 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  5.2126670E+00  1.46E-02    0.28    0.89*  9.09    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  5.1994118E+00  1.47E-02    0.28    0.89  11.93
    3     100000  5.2226434E+00  9.56E-03    0.18    0.58* 12.55
    4     100000  5.2167307E+00  8.75E-03    0.17    0.53* 11.83
    5     100000  5.2134258E+00  8.46E-03    0.16    0.51* 11.47
    6     100000  5.2137963E+00  8.35E-03    0.16    0.51* 10.61
    7     100000  5.2056937E+00  8.42E-03    0.16    0.51  11.28
    8     100000  5.1909523E+00  8.36E-03    0.16    0.51  12.69
    9     100000  5.2104802E+00  8.46E-03    0.16    0.51  11.59
   10     100000  5.1976258E+00  8.47E-03    0.16    0.52  13.19
   11     100000  5.2121421E+00  8.55E-03    0.16    0.52   8.97
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  5.2132023E+00  3.76E-03    0.07    0.51   9.44    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 04s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        5.2132023E+00  3.76E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            5.2132023E+00  3.76E-03    0.07         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=135.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000;  PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200;  PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000;  PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000;  PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          17 PMAS(25,1)=135.0
1                                                                              
 ******************************************************************************
 ******************************************************************************
 **                                                                          **
 **                                                                          **
 **              *......*                  Welcome to the Lund Monte Carlo!  **
 **         *:::!!:::::::::::*                                               **
 **      *::::::!!::::::::::::::*          PPP  Y   Y TTTTT H   H III   A    **
 **    *::::::::!!::::::::::::::::*        P  P  Y Y    T   H   H  I   A A   **
 **   *:::::::::!!:::::::::::::::::*       PPP    Y     T   HHHHH  I  AAAAA  **
 **   *:::::::::!!:::::::::::::::::*       P      Y     T   H   H  I  A   A  **
 **    *::::::::!!::::::::::::::::*!       P      Y     T   H   H III A   A  **
 **      *::::::!!::::::::::::::* !!                                         **
 **      !! *:::!!:::::::::::*    !!       This is PYTHIA version 6.422      **
 **      !!     !* -><- *         !!       Last date of change: 11 Nov 2009  **
 **      !!     !!                !!                                         **
 **      !!     !!                !!       Now is  0 Jan 2000 at  0:00:00    **
 **      !!                       !!                                         **
 **      !!        lh             !!       Disclaimer: this program comes    **
 **      !!                       !!       without any guarantees. Beware    **
 **      !!                 hh    !!       of errors and use common sense    **
 **      !!    ll                 !!       when interpreting results.        **
 **      !!                       !!                                         **
 **      !!                                Copyright T. Sjostrand (2009)     **
 **                                                                          **
 ** An archive of program versions and documentation is found on the web:    **
 ** http://www.thep.lu.se/~torbjorn/Pythia.html                              **
 **                                                                          **
 ** When you cite this program, the official reference is to the 6.4 manual: **
 ** T. Sjostrand, S. Mrenna and P. Skands, JHEP05 (2006) 026                 **
 ** (LU TP 06-13, FERMILAB-PUB-06-052-CD-T) [hep-ph/0603175].                **
 **                                                                          **
 ** Also remember that the program, to a large extent, represents original   **
 ** physics research. Other publications of special relevance to your        **
 ** studies may therefore deserve separate mention.                          **
 **                                                                          **
 ** Main author: Torbjorn Sjostrand; Department of Theoretical Physics,      **
 **   Lund University, Solvegatan 14A, S-223 62 Lund, Sweden;                **
 **   phone: + 46 - 46 - 222 48 16; e-mail: torbjorn@thep.lu.se              **
 ** Author: Stephen Mrenna; Computing Division, GDS Group,                   **
 **   Fermi National Accelerator Laboratory, MS 234, Batavia, IL 60510, USA; **
 **   phone: + 1 - 630 - 840 - 2556; e-mail: mrenna@fnal.gov                 **
 ** Author: Peter Skands; CERN/PH-TH, CH-1211 Geneva, Switzerland            **
 **   phone: + 41 - 22 - 767 24 47; e-mail: peter.skands@cern.ch             **
 **                                                                          **
 **                                                                          **
 ******************************************************************************
 ******************************************************************************
     PMAS(25,1)     changed from      115.00000 to      135.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           18          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           37          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           50          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           63          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           75          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           94          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          112          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          130          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          148          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          167          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          179          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          198          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          217          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          235          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          252          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          269          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          286          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          378          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          396          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          414          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          425          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          438          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          458          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          475          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          491          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          510          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          529          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          546          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          563          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          581          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          600 BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
     BRAT(226)      changed from        0.00000 to        0.21600
1****************** PYINIT: initialization of PYTHIA routines *****************

 ********************** PYINIT: initialization completed **********************



                              Particle/parton data table

        KF     KC    particle        antiparticle      chg  col  anti        mass       width       w-cut     lifetime decay
           IDC on/off ME   Br.rat.    decay products

         1      1    d               dbar               -1    1    1      0.33000     0.00000     0.00000   0.00000E+00    0
             1    1  102    0.000000    g               d                                                               
             2    1  102    0.000000    gamma           d                                                               
             3    1  102    0.000000    Z0              d                                                               
             4    1  102    0.000000    W-              u                                                               
             5    1  102    0.000000    W-              c                                                               
             6    1  102    0.000000    W-              t                                                               
             7   -1  102    0.000000    W-              t'                                                              
             8    1  102    0.000000    h0              d                                                               

         2      2    u               ubar                2    1    1      0.33000     0.00000     0.00000   0.00000E+00    0
             9    1  102    0.000000    g               u                                                               
            10    1  102    0.000000    gamma           u                                                               
            11    1  102    0.000000    Z0              u                                                               
            12    1  102    0.000000    W+              d                                                               
            13    1  102    0.000000    W+              s                                                               
            14    1  102    0.000000    W+              b                                                               
            15   -1  102    0.000000    W+              b'                                                              
            16    1  102    0.000000    h0              u                                                               

         3      3    s               sbar               -1    1    1      0.50000     0.00000     0.00000   0.00000E+00    0
            17    1  102    0.000000    g               s                                                               
            18    1  102    0.000000    gamma           s                                                               
            19    1  102    0.000000    Z0              s                                                               
            20    1  102    0.000000    W-              u                                                               
            21    1  102    0.000000    W-              c                                                               
            22    1  102    0.000000    W-              t                                                               
            23   -1  102    0.000000    W-              t'                                                              
            24    1  102    0.000000    h0              s                                                               

         4      4    c               cbar                2    1    1      1.50000     0.00000     0.00000   0.00000E+00    0
            25    1  102    0.000000    g               c                                                               
            26    1  102    0.000000    gamma           c                                                               
            27    1  102    0.000000    Z0              c                                                               
            28    1  102    0.000000    W+              d                                                               
            29    1  102    0.000000    W+              s                                                               
            30    1  102    0.000000    W+              b                                                               
            31   -1  102    0.000000    W+              b'                                                              
            32    1  102    0.000000    h0              c                                                               

         5      5    b               bbar               -1    1    1      4.80000     0.00000     0.00000   0.00000E+00    0
            33    1  102    0.000000    g               b                                                               
            34    1  102    0.000000    gamma           b                                                               
            35    1  102    0.000000    Z0              b                                                               
            36    1  102    0.000000    W-              u                                                               
            37    1  102    0.000000    W-              c                                                               
            38    1  102    0.000000    W-              t                                                               
            39   -1  102    0.000000    W-              t'                                                              
            40    1  102    0.000000    h0              b                                                               

         6      6    t               tbar                2    1    1    174.00000     1.35873    13.58733   0.00000E+00    1
            41    1  102    0.000000    g               t                                                               
            42    1  102    0.000000    gamma           t                                                               
            43    1  102    0.000000    Z0              t                                                               
            44    1    0    0.000030    W+              d                                                               
            45    1    0    0.001765    W+              s                                                               
            46    1    0    0.998205    W+              b                                                               
            47   -1    0    0.000000    W+              b'                                                              
            48    1  102    0.000000    h0              t                                                               
            49   -1    0    0.000000    H+              b                                                               
            50   -1   53    0.000000    ~chi_10         ~t_1                                                            
            51   -1   53    0.000000    ~chi_20         ~t_1                                                            
            52   -1   53    0.000000    ~chi_30         ~t_1                                                            
            53   -1   53    0.000000    ~chi_40         ~t_1                                                            
            54   -1   53    0.000000    ~g              ~t_1                                                            
            55   -1   53    0.000000    ~Gravitino      ~t_1                                                            

         7      7    b'              b'bar              -1    1    1    400.00000     0.00000     0.00000   0.00000E+00    1
            56    1  102    0.000000    g               b'                                                              
            57    1  102    0.000000    gamma           b'                                                              
            58    1  102    0.000000    Z0              b'                                                              
            59    1    0    0.000000    W-              u                                                               
            60    1    0    0.000000    W-              c                                                               
            61    1    0    0.000000    W-              t                                                               
            62    1    0    0.000000    W-              t'                                                              
            63    1  102    0.000000    h0              b'                                                              
            64   -1    0    0.000000    H-              c                                                               
            65   -1    0    0.000000    H-              t                                                               

         8      8    t'              t'bar               2    1    1    400.00000     0.00000     0.00000   0.00000E+00    1
            66    1  102    0.000000    g               t'                                                              
            67    1  102    0.000000    gamma           t'                                                              
            68    1  102    0.000000    Z0              t'                                                              
            69    1    0    0.000000    W+              d                                                               
            70    1    0    0.000000    W+              s                                                               
            71    1    0    0.000000    W+              b                                                               
            72    1    0    0.000000    W+              b'                                                              
            73    1  102    0.000000    h0              t'                                                              
            74   -1    0    0.000000    H+              b                                                               
            75   -1    0    0.000000    H+              b'                                                              

        11     11    e-              e+                 -3    0    1      0.00051     0.00000     0.00000   0.00000E+00    0
            76    1  102    0.000000    gamma           e-                                                              
            77    1  102    0.000000    Z0              e-                                                              
            78    1  102    0.000000    W-              nu_e                                                            
            79    1  102    0.000000    h0              e-                                                              

        12     12    nu_e            nu_ebar             0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
            80    1  102    0.000000    Z0              nu_e                                                            
            81    1  102    0.000000    W+              e-                                                              

        13     13    mu-             mu+                -3    0    1      0.10566     0.00000     0.00000   6.58654E+05    0
            82    1   42    1.000000    nu_ebar         e-              nu_mu                                           
            83    1  102    0.000000    gamma           mu-                                                             
            84    1  102    0.000000    Z0              mu-                                                             
            85    1  102    0.000000    W-              nu_mu                                                           
            86    1  102    0.000000    h0              mu-                                                             

        14     14    nu_mu           nu_mubar            0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
            87    1  102    0.000000    Z0              nu_mu                                                           
            88    1  102    0.000000    W+              mu-                                                             

        15     15    tau-            tau+               -3    0    1      1.77700     0.00000     0.00000   8.72000E-02    1
            89    1   42    0.178300    nu_ebar         e-              nu_tau                                          
            90    1   42    0.173500    nu_mubar        mu-             nu_tau                                          
            91    1    0    0.113100    nu_tau          pi-                                                             
            92    1    0    0.249400    nu_tau          rho-                                                            
            93    1   41    0.003000    nu_tau          pi-             pi0                                             
            94    1   41    0.090000    nu_tau          rho-            pi0                                             
            95    1   41    0.002700    nu_tau          pi-             pi0             pi0                             
            96    1   41    0.010000    nu_tau          rho-            pi0             pi0                             
            97    1   41    0.001400    nu_tau          pi-             pi0             pi0             pi0             
            98    1   41    0.001200    nu_tau          rho-            pi0             pi0             pi0             
            99    1   41    0.000250    nu_tau          pi-             K_S0                                            
           100    1   41    0.000250    nu_tau          pi-             K_L0                                            
           101    1    0    0.007100    nu_tau          K-                                                              
           102    1    0    0.012000    nu_tau          K*-                                                             
           103    1   41    0.000400    nu_tau          K-              pi0                                             
           104    1   41    0.000750    nu_tau          K*-             pi0                                             
           105    1   41    0.000060    nu_tau          K*-             pi0             pi0                             
           106    1   41    0.000780    nu_tau          K-              K_S0                                            
           107    1   41    0.000780    nu_tau          K-              K_L0                                            
           108    1   41    0.003400    nu_tau          K-              K+              pi-                             
           109    1   41    0.080000    nu_tau          pi-             rho0                                            
           110    1   41    0.011000    nu_tau          pi-             pi+             pi-                             
           111    1   41    0.019100    nu_tau          pi-             omega                                           
           112    1   41    0.000060    nu_tau          pi-             eta                                             
           113    1   41    0.005000    nu_tau          rho-            rho0                                            
           114    1   41    0.013300    nu_tau          pi-             rho0            pi0                             
           115    1   41    0.006700    nu_tau          rho-            pi+             pi-                             
           116    1   41    0.000500    nu_tau          pi-             pi+             pi-             pi0             
           117    1   41    0.003500    nu_tau          rho-            omega                                           
           118    1   41    0.000600    nu_tau          pi-             omega           pi0                             
           119    1   41    0.001500    nu_tau          rho-            eta                                             
           120    1   41    0.000210    nu_tau          pi-             eta             pi0                             
           121    1   41    0.000200    nu_tau          rho-            rho0            pi0                             
           122    1   41    0.000750    nu_tau          pi-             rho0            rho0                            
           123    1   41    0.000100    nu_tau          pi-             eta             eta                             
           124    1   41    0.000200    nu_tau          pi-             rho0            pi0             pi0             
           125    1   41    0.001100    nu_tau          rho-            rho0            pi0             pi0             
           126    1   41    0.000200    nu_tau          pi-             rho+            rho-                            
           127    1   41    0.000200    nu_tau          pi-             rho+            pi-             pi0             
           128    1   41    0.000200    nu_tau          pi-             rho-            pi+             pi0             
           129    1   41    0.000220    nu_tau          pi-             rho0            rho0            pi0             
           130    1   41    0.000400    nu_tau          K*-             pi0             pi0                             
           131    1   41    0.000100    nu_tau          K-              pi0             pi0             pi0             
           132    1   41    0.002050    nu_tau          pi-             K_S0            pi0                             
           133    1   41    0.002050    nu_tau          pi-             K_L0            pi0                             
           134    1   41    0.000690    nu_tau          K-              K_S0            pi0                             
           135    1   41    0.000690    nu_tau          K-              K_L0            pi0                             
           136    1   41    0.000250    nu_tau          pi-             K_S0            K_S0                            
           137    1   41    0.000510    nu_tau          pi-             K_S0            K_L0                            
           138    1   41    0.000250    nu_tau          pi-             K_L0            K_L0                            
           139    1  102    0.000000    gamma           tau-                                                            
           140    1  102    0.000000    Z0              tau-                                                            
           141    1  102    0.000000    W-              nu_tau                                                          
           142    1  102    0.000000    h0              tau-                                                            

        16     16    nu_tau          nu_taubar           0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
           143    1  102    0.000000    Z0              nu_tau                                                          
           144    1  102    0.000000    W+              tau-                                                            

        17     17    tau'-           tau'+              -3    0    1    400.00000     0.00000     0.00000   0.00000E+00    1
           145    1  102    0.000000    gamma           tau'-                                                           
           146    1  102    0.000000    Z0              tau'-                                                           
           147    1    0    0.000000    W-              nu'_tau                                                         
           148    1  102    0.000000    h0              tau'-                                                           
           149   -1    0    0.000000    H-              nu'_tau                                                         

        18     18    nu'_tau         nu'_taubar          0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
           150    1  102    0.000000    Z0              nu'_tau                                                         
           151    1    0    0.000000    W+              tau'-                                                           
           152   -1    0    0.000000    H+              tau'-                                                           

        21     21    g                                   0    2    0      0.00000     0.00000     0.00000   0.00000E+00    0
           153    1  102    0.000000    d               dbar                                                            
           154    1  102    0.000000    u               ubar                                                            
           155    1  102    0.000000    s               sbar                                                            
           156    1  102    0.000000    c               cbar                                                            
           157    1  102    0.000000    b               bbar                                                            
           158    0  102    0.000000    t               tbar                                                            
           159   -1  102    0.000000    b'              b'bar                                                           
           160   -1  102    0.000000    t'              t'bar                                                           
           161    1  102    0.000000    g               g                                                               

        22     22    gamma                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
           162    1  102    0.000000    d               dbar                                                            
           163    1  102    0.000000    u               ubar                                                            
           164    1  102    0.000000    s               sbar                                                            
           165    1  102    0.000000    c               cbar                                                            
           166    1  102    0.000000    b               bbar                                                            
           167    0  102    0.000000    t               tbar                                                            
           168   -1  102    0.000000    b'              b'bar                                                           
           169   -1  102    0.000000    t'              t'bar                                                           
           170    1  102    0.000000    e-              e+                                                              
           171    1  102    0.000000    mu-             mu+                                                             
           172    1  102    0.000000    tau-            tau+                                                            
           173   -1  102    0.000000    tau'-           tau'+                                                           

        23     23    Z0                                  0    0    0     91.18800     2.48434    24.84343   0.00000E+00    1
           174    1   32    0.154161    d               dbar                                                            
           175    1   32    0.119548    u               ubar                                                            
           176    1   32    0.154150    s               sbar                                                            
           177    1   32    0.119387    c               cbar                                                            
           178    1   32    0.152436    b               bbar                                                            
           179    1   32    0.000000    t               tbar                                                            
           180   -1   32    0.000000    b'              b'bar                                                           
           181   -1   32    0.000000    t'              t'bar                                                           
           182    1    0    0.033492    e-              e+                                                              
           183    1    0    0.066639    nu_e            nu_ebar                                                         
           184    1    0    0.033492    mu-             mu+                                                             
           185    1    0    0.066639    nu_mu           nu_mubar                                                        
           186    1    0    0.033416    tau-            tau+                                                            
           187    1    0    0.066639    nu_tau          nu_taubar                                                       
           188   -1    0    0.000000    tau'-           tau'+                                                           
           189   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

        24     24    W+              W-                  3    0    1     80.45000     2.07638    20.76375   0.00000E+00    1
           190    1   32    0.321757    dbar            u                                                               
           191    1   32    0.016514    dbar            c                                                               
           192    1   32    0.000000    dbar            t                                                               
           193   -1   32    0.000000    dbar            t'                                                              
           194    1   32    0.016522    sbar            u                                                               
           195    1   32    0.321002    sbar            c                                                               
           196    1   32    0.000000    sbar            t                                                               
           197   -1   32    0.000000    sbar            t'                                                              
           198    1   32    0.000010    bbar            u                                                               
           199    1   32    0.000592    bbar            c                                                               
           200    1   32    0.000000    bbar            t                                                               
           201   -1   32    0.000000    bbar            t'                                                              
           202   -1   32    0.000000    b'bar           u                                                               
           203   -1   32    0.000000    b'bar           c                                                               
           204   -1   32    0.000000    b'bar           t                                                               
           205   -1   32    0.000000    b'bar           t'                                                              
           206    1    0    0.107894    e+              nu_e                                                            
           207    1    0    0.107894    mu+             nu_mu                                                           
           208    1    0    0.107815    tau+            nu_tau                                                          
           209   -1    0    0.000000    tau'+           nu'_tau                                                         

        25     25    h0                                  0    0    0    135.00000     0.00430     0.03669   0.00000E+00    1
           210    1   32    0.000001    d               dbar                                                            
           211    1   32    0.000000    u               ubar                                                            
           212    1   32    0.000440    s               sbar                                                            
           213    1   32    0.026800    c               cbar                                                            
           214    1   32    0.578000    b               bbar                                                            
           215    1   32    0.000000    t               tbar                                                            
           216   -1   32    0.000000    b'              b'bar                                                           
           217   -1   32    0.000000    t'              t'bar                                                           
           218    1    0    0.000000    e-              e+                                                              
           219    1    0    0.000221    mu-             mu+                                                             
           220    1    0    0.063700    tau-            tau+                                                            
           221   -1    0    0.000000    tau'-           tau'+                                                           
           222    1    0    0.085600    g               g                                                               
           223    1    0    0.002300    gamma           gamma                                                           
           224    1    0    0.001550    gamma           Z0                                                              
           225    1    0    0.026700    Z0              Z0                                                              
           226    1    0    0.216000    W+              W-                                                              
           227   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           228   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           229   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           230   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           231   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           232   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           233   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           234   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           235   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           236   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           237   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           238   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           239   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           240   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           241   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           242   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           243   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           244   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           245   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           246   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           247   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           248   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           249   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           250   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           251   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           252   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           253   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           254   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           255   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           256   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           257   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           258   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           259   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           260   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           261   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           262   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           263   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           264   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           265   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           266   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           267   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           268   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           269   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           270   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           271   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           272   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           273   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           274   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           275   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           276   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           277   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           278   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           279   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           280   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           281   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           282   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           283   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           284   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           285   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           286   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           287   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           288   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        32     32    Z'0                                 0    0    0    500.00000    14.57254   145.72540   0.00000E+00    1
           289    1   32    0.145836    d               dbar                                                            
           290    1   32    0.113277    u               ubar                                                            
           291    1   32    0.145836    s               sbar                                                            
           292    1   32    0.113271    c               cbar                                                            
           293    1   32    0.145782    b               bbar                                                            
           294    1   32    0.049635    t               tbar                                                            
           295   -1   32    0.000000    b'              b'bar                                                           
           296   -1   32    0.000000    t'              t'bar                                                           
           297    1    0    0.031954    e-              e+                                                              
           298    1    0    0.063501    nu_e            nu_ebar                                                         
           299    1    0    0.031954    mu-             mu+                                                             
           300    1    0    0.063501    nu_mu           nu_mubar                                                        
           301    1    0    0.031952    tau-            tau+                                                            
           302    1    0    0.063501    nu_tau          nu_taubar                                                       
           303   -1    0    0.000000    tau'-           tau'+                                                           
           304   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
           305   -1    0    0.000000    W+              W-                                                              
           306   -1    0    0.000000    H+              H-                                                              
           307   -1    0    0.000000    Z0              gamma                                                           
           308   -1    0    0.000000    Z0              h0                                                              
           309   -1    0    0.000000    h0              A0                                                              
           310   -1    0    0.000000    H0              A0                                                              

        33     33    Z"0                                 0    0    0    900.00000     0.00000     0.00000   0.00000E+00    0

        34     34    W'+             W'-                 3    0    1    500.00000    16.69762   166.97621   0.00000E+00    1
           311    1   32    0.251230    dbar            u                                                               
           312    1   32    0.012900    dbar            c                                                               
           313    1   32    0.000006    dbar            t                                                               
           314   -1   32    0.000000    dbar            t'                                                              
           315    1   32    0.012901    sbar            u                                                               
           316    1   32    0.250770    sbar            c                                                               
           317    1   32    0.000381    sbar            t                                                               
           318   -1   32    0.000000    sbar            t'                                                              
           319    1   32    0.000008    bbar            u                                                               
           320    1   32    0.000465    bbar            c                                                               
           321    1   32    0.215967    bbar            t                                                               
           322   -1   32    0.000000    bbar            t'                                                              
           323   -1   32    0.000000    b'bar           u                                                               
           324   -1   32    0.000000    b'bar           c                                                               
           325   -1   32    0.000000    b'bar           t                                                               
           326   -1   32    0.000000    b'bar           t'                                                              
           327    1    0    0.085125    e+              nu_e                                                            
           328    1    0    0.085125    mu+             nu_mu                                                           
           329    1    0    0.085123    tau+            nu_tau                                                          
           330   -1    0    0.000000    tau'+           nu'_tau                                                         
           331   -1    0    0.000000    W+              Z0                                                              
           332   -1    0    0.000000    W+              gamma                                                           
           333   -1    0    0.000000    W+              h0                                                              

        35     35    H0                                  0    0    0    300.00000     8.37857    83.78575   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000483    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000488    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.307070    Z0              Z0                                                              
           350    1    0    0.689821    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.001964    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     2.44436    24.44357   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000001    s               sbar                                                            
           423    1   32    0.000080    c               cbar                                                            
           424    1   32    0.001657    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000001    mu-             mu+                                                             
           430    1    0    0.000254    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.005044    g               g                                                               
           433    1    0    0.000021    gamma           gamma                                                           
           434    1    0    0.000004    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.992939    Z0              h0                                                              
           438    1    0    0.000000    h0              h0                                                              
           439    1    0    0.000000    W+              H-                                                              
           440    1    0    0.000000    H+              W-                                                              
           441   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           442   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           443   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           444   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           445   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           446   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           447   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           448   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           449   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           450   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           451   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           452   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           453   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           454   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           455   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           456   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           457   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           458   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           459   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           460   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           461   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           462   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           463   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           464   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           465   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           466   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           467   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           468   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           469   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           470   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           471   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           472   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           473   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           474   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           475   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           476   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           477   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           478   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           479   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           480   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           481   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           482   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           483   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           484   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           485   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           486   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           487   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           488   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           489   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           490   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           491   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           492   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           493   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           494   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           495   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           496   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           497   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           498   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           499   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           500   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           501   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           502   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        37     37    H+              H-                  3    0    1    300.00000     3.18597    31.85971   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000019    sbar            c                                                               
           505    1   32    0.105823    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000017    mu+             nu_mu                                                           
           509    1    0    0.004869    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.889272    W+              h0                                                              
           512   -1   53    0.000000    ~chi_10         ~chi_1+                                                         
           513   -1   53    0.000000    ~chi_10         ~chi_2+                                                         
           514   -1   53    0.000000    ~chi_20         ~chi_1+                                                         
           515   -1   53    0.000000    ~chi_20         ~chi_2+                                                         
           516   -1   53    0.000000    ~chi_30         ~chi_1+                                                         
           517   -1   53    0.000000    ~chi_30         ~chi_2+                                                         
           518   -1   53    0.000000    ~chi_40         ~chi_1+                                                         
           519   -1   53    0.000000    ~chi_40         ~chi_2+                                                         
           520   -1   53    0.000000    ~t_1            ~b_1bar                                                         
           521   -1   53    0.000000    ~t_2            ~b_1bar                                                         
           522   -1   53    0.000000    ~t_1            ~b_2bar                                                         
           523   -1   53    0.000000    ~t_2            ~b_2bar                                                         
           524   -1   53    0.000000    ~d_Lbar         ~u_L                                                            
           525   -1   53    0.000000    ~s_Lbar         ~c_L                                                            
           526   -1   53    0.000000    ~e_L+           ~nu_eL                                                          
           527   -1   53    0.000000    ~mu_L+          ~nu_muL                                                         
           528   -1   53    0.000000    ~tau_1+         ~nu_tauL                                                        
           529   -1   53    0.000000    ~tau_2+         ~nu_tauL                                                        

        39     39    Graviton                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        41     41    R0              Rbar0               0    0    1   5000.00000   417.77351  4177.73513   0.00000E+00    1
           530    1   32    0.215158    d               sbar                                                            
           531    1   32    0.215158    u               cbar                                                            
           532    1   32    0.215158    s               bbar                                                            
           533    1   32    0.214768    c               tbar                                                            
           534   -1   32    0.000000    b               b'bar                                                           
           535   -1   32    0.000000    t               t'bar                                                           
           536    1    0    0.069879    e-              mu+                                                             
           537    1    0    0.069879    mu-             tau+                                                            
           538   -1    0    0.000000    tau-            tau'+                                                           

        42     42    LQ_ue           LQ_uebar           -1    1    1    200.00000     0.39162     3.91621   0.00000E+00    1
           539    1    0    1.000000    u               e-                                                              

        81     81    specflav                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        82     82    rndmflav        rndmflavbar         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

        83     83    phasespa                            0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
           540    1   12    1.000000    rndmflav        rndmflavbar                                                     

        84     84    c-hadron        c-hadronbar         2    0    1      2.00000     0.00000     0.00000   1.00000E-01    1
           541    1   42    0.080000    e+              nu_e            s               specflav                        
           542    1   42    0.080000    mu+             nu_mu           s               specflav                        
           543    1   11    0.760000    u               dbar            s               specflav                        
           544    1   11    0.080000    u               sbar            s               specflav                        

        85     85    b-hadron        b-hadronbar        -1    0    1      5.00000     0.00000     0.00000   3.87000E-01    1
           545    1   42    0.105000    nu_ebar         e-              c               specflav                        
           546    1   42    0.105000    nu_mubar        mu-             c               specflav                        
           547    1   42    0.040000    nu_taubar       tau-            c               specflav                        
           548    1   42    0.500000    ubar            d               c               specflav                        
           549    1   42    0.080000    ubar            c               d               specflav                        
           550    1   42    0.140000    cbar            s               c               specflav                        
           551    1   42    0.010000    cbar            c               s               specflav                        
           552    1   42    0.015000    ubar            d               u               specflav                        
           553    1   42    0.005000    cbar            s               u               specflav                        

        88     88    junction                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        90     90    system                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        91     91    cluster                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        92     92    string                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        93     93    indep.                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        94     94    CMshower                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        95     95    SPHEaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        96     96    THRUaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        97     97    CLUSjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        98     98    CELLjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        99     99    table                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       110    101    reggeon                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       111    102    pi0                                 0    0    0      0.13498     0.00000     0.00000   3.00000E-05    1
           554    1    0    0.988000    gamma           gamma                                                           
           555    1    2    0.012000    gamma           e-              e+                                              

       113    103    rho0                                0    0    0      0.76850     0.15100     0.40000   0.00000E+00    1
           556    1    3    0.998739    pi+             pi-                                                             
           557    1    0    0.000790    pi0             gamma                                                           
           558    1    0    0.000380    eta             gamma                                                           
           559    1    0    0.000046    mu-             mu+                                                             
           560    1    0    0.000045    e-              e+                                                              

       115    104    a_20                                0    0    0      1.31800     0.10700     0.25000   0.00000E+00    1
           561    1    0    0.347250    rho+            pi-                                                             
           562    1    0    0.347250    rho-            pi+                                                             
           563    1    0    0.144000    eta             pi0                                                             
           564    1    0    0.104000    omega           pi+             pi-                                             
           565    1    0    0.024500    K+              K-                                                              
           566    1    0    0.012250    K_L0            K_L0                                                            
           567    1    0    0.012250    K_S0            K_S0                                                            
           568    1    0    0.002800    pi0             gamma                                                           
           569    1    0    0.005700    eta'            pi0                                                             

       130    105    K_L0                                0    0    0      0.49767     0.00000     0.00000   1.55000E+04    0
           570    1    0    0.211200    pi0             pi0             pi0                                             
           571    1    0    0.125600    pi+             pi-             pi0                                             
           572    1   42    0.193900    nu_ebar         e-              pi+                                             
           573    1   42    0.193900    nu_e            e+              pi-                                             
           574    1   42    0.135900    nu_mubar        mu-             pi+                                             
           575    1   42    0.135900    nu_mu           mu+             pi-                                             
           576    1    0    0.002000    pi+             pi-                                                             
           577    1    0    0.001000    pi0             pi0                                                             
           578    1    0    0.000600    gamma           gamma                                                           

       211    106    pi+             pi-                 3    0    1      0.13957     0.00000     0.00000   7.80450E+03    0
           579    1    0    0.999877    mu+             nu_mu                                                           
           580    1    0    0.000123    e+              nu_e                                                            

       213    107    rho+            rho-                3    0    1      0.76690     0.14900     0.40000   0.00000E+00    1
           581    1    3    0.999550    pi+             pi0                                                             
           582    1    0    0.000450    pi+             gamma                                                           

       215    108    a_2+            a_2-                3    0    1      1.31800     0.10700     0.25000   0.00000E+00    1
           583    1    0    0.347250    rho+            pi0                                                             
           584    1    0    0.347250    rho0            pi+                                                             
           585    1    0    0.144000    eta             pi+                                                             
           586    1    0    0.104000    omega           pi+             pi0                                             
           587    1    0    0.049000    K+              Kbar0                                                           
           588    1    0    0.002800    pi+             gamma                                                           
           589    1    0    0.005700    eta'            pi+                                                             

       221    109    eta                                 0    0    0      0.54745     0.00000     0.00000   0.00000E+00    1
           590    1    0    0.392300    gamma           gamma                                                           
           591    1    0    0.321000    pi0             pi0             pi0                                             
           592    1    0    0.231700    pi+             pi-             pi0                                             
           593    1    0    0.047800    gamma           pi+             pi-                                             
           594    1    2    0.004900    gamma           e-              e+                                              
           595    1    0    0.001300    pi+             pi-             e-              e+                              
           596    1    0    0.000300    gamma           mu-             mu+                                             
           597    1    0    0.000700    pi0             gamma           gamma                                           

       223    110    omega                               0    0    0      0.78194     0.00843     0.10000   0.00000E+00    1
           598    1    1    0.890000    pi+             pi-             pi0                                             
           599    1    0    0.086930    gamma           pi0                                                             
           600    1    3    0.022100    pi+             pi-                                                             
           601    1    0    0.000830    eta             gamma                                                           
           602    1    0    0.000070    pi0             pi0             gamma                                           
           603    1    0    0.000070    e-              e+                                                              

       225    111    f_2                                 0    0    0      1.27500     0.18500     0.17000   0.00000E+00    1
           604    1    0    0.564000    pi+             pi-                                                             
           605    1    0    0.282000    pi0             pi0                                                             
           606    1    0    0.072000    pi+             pi-             pi0             pi0                             
           607    1    0    0.028000    pi+             pi-             pi+             pi-                             
           608    1    0    0.023000    K+              K-                                                              
           609    1    0    0.011500    K_L0            K_L0                                                            
           610    1    0    0.011500    K_S0            K_S0                                                            
           611    1    0    0.005000    eta             eta                                                             
           612    1    0    0.003000    pi0             pi0             pi0             pi0                             

       310    112    K_S0                                0    0    0      0.49767     0.00000     0.00000   2.67620E+01    1
           613    1    0    0.686100    pi+             pi-                                                             
           614    1    0    0.313900    pi0             pi0                                                             

       311    113    K0              Kbar0               0    0    1      0.49767     0.00000     0.00000   0.00000E+00    1
           615    1    0    0.500000    K_L0                                                                            
           616    1    0    0.500000    K_S0                                                                            

       313    114    K*0             K*bar0              0    0    1      0.89610     0.05050     0.20000   0.00000E+00    1
           617    1    3    0.665000    K+              pi-                                                             
           618    1    3    0.333000    K0              pi0                                                             
           619    1    0    0.002000    K0              gamma                                                           

       315    115    K*_20           K*_2bar0            0    0    1      1.43200     0.10900     0.12000   0.00000E+00    1
           620    1    0    0.333000    K+              pi-                                                             
           621    1    0    0.166000    K0              pi0                                                             
           622    1    0    0.168000    K*+             pi-                                                             
           623    1    0    0.084000    K*0             pi0                                                             
           624    1    0    0.087000    K*+             pi-             pi0                                             
           625    1    0    0.043000    K*0             pi+             pi-                                             
           626    1    0    0.059000    K+              rho-                                                            
           627    1    0    0.029000    K0              rho0                                                            
           628    1    0    0.029000    K0              omega                                                           
           629    1    0    0.002000    K0              eta                                                             

       321    116    K+              K-                  3    0    1      0.49360     0.00000     0.00000   3.70900E+03    0
           630    1    0    0.635200    mu+             nu_mu                                                           
           631    1    0    0.211600    pi+             pi0                                                             
           632    1    0    0.055900    pi+             pi+             pi-                                             
           633    1    0    0.017300    pi+             pi0             pi0                                             
           634    1   42    0.048200    nu_e            e+              pi0                                             
           635    1   42    0.031800    nu_mu           mu+             pi0                                             

       323    117    K*+             K*-                 3    0    1      0.89160     0.04980     0.20000   0.00000E+00    1
           636    1    3    0.666000    K0              pi+                                                             
           637    1    3    0.333000    K+              pi0                                                             
           638    1    0    0.001000    K+              gamma                                                           

       325    118    K*_2+           K*_2-               3    0    1      1.42500     0.09800     0.12000   0.00000E+00    1
           639    1    0    0.332000    K0              pi+                                                             
           640    1    0    0.166000    K+              pi0                                                             
           641    1    0    0.168000    K*0             pi+                                                             
           642    1    0    0.084000    K*+             pi0                                                             
           643    1    0    0.086000    K*0             pi+             pi0                                             
           644    1    0    0.043000    K*+             pi+             pi-                                             
           645    1    0    0.059000    K0              rho+                                                            
           646    1    0    0.029000    K+              rho0                                                            
           647    1    0    0.029000    K+              omega                                                           
           648    1    0    0.002000    K+              eta                                                             
           649    1    0    0.002000    K+              gamma                                                           

       331    119    eta'                                0    0    0      0.95777     0.00020     0.00200   0.00000E+00    1
           650    1    0    0.437000    pi+             pi-             eta                                             
           651    1    0    0.208000    pi0             pi0             eta                                             
           652    1    0    0.302000    gamma           rho0                                                            
           653    1    0    0.030200    gamma           omega                                                           
           654    1    0    0.021200    gamma           gamma                                                           
           655    1    0    0.001600    pi0             pi0             pi0                                             

       333    120    phi                                 0    0    0      1.01940     0.00443     0.01500   0.00000E+00    1
           656    1    3    0.489470    K+              K-                                                              
           657    1    3    0.340000    K_L0            K_S0                                                            
           658    1    0    0.043000    rho-            pi+                                                             
           659    1    0    0.043000    rho0            pi0                                                             
           660    1    0    0.043000    rho+            pi-                                                             
           661    1    1    0.027000    pi+             pi-             pi0                                             
           662    1    0    0.012600    gamma           eta                                                             
           663    1    0    0.001300    pi0             gamma                                                           
           664    1    0    0.000300    e-              e+                                                              
           665    1    0    0.000250    mu-             mu+                                                             
           666    1    0    0.000080    pi+             pi-                                                             

       335    121    f'_2                                0    0    0      1.52500     0.07600     0.20000   0.00000E+00    1
           667    1    0    0.444000    K+              K-                                                              
           668    1    0    0.222000    K_L0            K_L0                                                            
           669    1    0    0.222000    K_S0            K_S0                                                            
           670    1    0    0.104000    eta             eta                                                             
           671    1    0    0.004000    pi+             pi-                                                             
           672    1    0    0.004000    pi0             pi0                                                             

       411    122    D+              D-                  3    0    1      1.86930     0.00000     0.00000   3.17000E-01    1
           673    1   42    0.070000    e+              nu_e            Kbar0                                           
           674    1   42    0.065000    e+              nu_e            K*bar0                                          
           675    1   42    0.005000    e+              nu_e            Kbar0           pi0                             
           676    1   42    0.005000    e+              nu_e            K-              pi+                             
           677    1   42    0.011000    e+              nu_e            K*bar0          pi0                             
           678    1   42    0.011000    e+              nu_e            K*-             pi+                             
           679    1   42    0.001000    e+              nu_e            pi0                                             
           680    1   42    0.001000    e+              nu_e            eta                                             
           681    1   42    0.001000    e+              nu_e            eta'                                            
           682    1   42    0.001000    e+              nu_e            rho0                                            
           683    1   42    0.001000    e+              nu_e            omega                                           
           684    1   42    0.070000    mu+             nu_mu           Kbar0                                           
           685    1   42    0.065000    mu+             nu_mu           K*bar0                                          
           686    1   42    0.005000    mu+             nu_mu           Kbar0           pi0                             
           687    1   42    0.005000    mu+             nu_mu           K-              pi+                             
           688    1   42    0.011000    mu+             nu_mu           K*bar0          pi0                             
           689    1   42    0.011000    mu+             nu_mu           K*-             pi+                             
           690    1   42    0.001000    mu+             nu_mu           pi0                                             
           691    1   42    0.001000    mu+             nu_mu           eta                                             
           692    1   42    0.001000    mu+             nu_mu           eta'                                            
           693    1   42    0.001000    mu+             nu_mu           rho0                                            
           694    1   42    0.001000    mu+             nu_mu           omega                                           
           695    1    0    0.026000    Kbar0           pi+                                                             
           696    1    0    0.019000    K*bar0          pi+                                                             
           697    1    0    0.066000    Kbar0           rho+                                                            
           698    1    0    0.041000    K*bar0          rho+                                                            
           699    1    0    0.045000    K*_1bar0        pi+                                                             
           700    1    0    0.076000    Kbar0           a_1+                                                            
           701    1    0    0.007300    Kbar0           K+                                                              
           702    1    0    0.004700    K*bar0          K+                                                              
           703    1    0    0.004700    Kbar0           K*+                                                             
           704    1    0    0.026000    K*bar0          K*+                                                             
           705    1    0    0.001000    pi0             pi+                                                             
           706    1    0    0.000600    pi0             rho+                                                            
           707    1    0    0.006600    eta             pi+                                                             
           708    1    0    0.005000    eta             rho+                                                            
           709    1    0    0.003000    eta'            pi+                                                             
           710    1    0    0.003000    eta'            rho+                                                            
           711    1    0    0.000600    rho0            pi+                                                             
           712    1    0    0.000600    rho0            rho+                                                            
           713    1    0    0.001000    omega           pi+                                                             
           714    1    0    0.001000    omega           rho+                                                            
           715    1    0    0.006000    phi             pi+                                                             
           716    1    0    0.005000    phi             rho+                                                            
           717    1    0    0.012000    Kbar0           pi+             pi0                                             
           718    1    0    0.005700    K*bar0          pi+             rho0                                            
           719    1    0    0.067000    K-              pi+             pi+                                             
           720    1    0    0.008000    K-              rho+            pi+                                             
           721    1    0    0.002200    pi+             pi+             pi-                                             
           722    1    0    0.027000    Kbar0           K+              Kbar0                                           
           723    1    0    0.004000    K-              K+              pi+                                             
           724    1    0    0.019000    phi             pi+             pi0                                             
           725    1    0    0.012000    Kbar0           pi+             pi+             pi-                             
           726    1    0    0.002000    K*bar0          pi+             pi+             pi-                             
           727    1    0    0.009000    K-              pi+             pi+             pi0                             
           728    1    0    0.021800    pi+             pi+             pi-             pi0                             
           729    1    0    0.001000    K-              pi+             pi+             pi+             pi-             
           730    1    0    0.022000    K-              pi+             pi+             pi0             pi0             
           731    1    0    0.087000    Kbar0           pi+             pi+             pi-             pi0             
           732    1    0    0.001000    Kbar0           rho0            pi+             pi+             pi-             
           733    1    0    0.001900    K-              rho0            pi+             pi+             pi0             
           734    1    0    0.001500    pi+             pi+             pi+             pi-             pi-             
           735    1    0    0.002800    rho0            pi+             pi+             pi-             pi0             

       413    123    D*+             D*-                 3    0    1      2.01000     0.00000     0.00000   0.00000E+00    1
           736    1    3    0.683000    D0              pi+                                                             
           737    1    3    0.306000    D+              pi0                                                             
           738    1    0    0.011000    D+              gamma                                                           

       415    124    D*_2+           D*_2-               3    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           739    1    0    0.300000    D0              pi+                                                             
           740    1    0    0.150000    D+              pi0                                                             
           741    1    0    0.160000    D*0             pi+                                                             
           742    1    0    0.080000    D*+             pi0                                                             
           743    1    0    0.130000    D*0             pi+             pi0                                             
           744    1    0    0.060000    D*+             pi+             pi-                                             
           745    1    0    0.080000    D0              pi+             pi0                                             
           746    1    0    0.040000    D+              pi+             pi-                                             

       421    125    D0              Dbar0               0    0    1      1.86450     0.00000     0.00000   1.24400E-01    1
           747    1   42    0.034000    e+              nu_e            K-                                              
           748    1   42    0.027000    e+              nu_e            K*-                                             
           749    1   42    0.002000    e+              nu_e            Kbar0           pi-                             
           750    1   42    0.002000    e+              nu_e            K-              pi0                             
           751    1   42    0.004000    e+              nu_e            K*bar0          pi-                             
           752    1   42    0.004000    e+              nu_e            K*-             pi0                             
           753    1   42    0.002000    e+              nu_e            pi-                                             
           754    1   42    0.002000    e+              nu_e            rho-                                            
           755    1   42    0.034000    mu+             nu_mu           K-                                              
           756    1   42    0.027000    mu+             nu_mu           K*-                                             
           757    1   42    0.002000    mu+             nu_mu           Kbar0           pi-                             
           758    1   42    0.002000    mu+             nu_mu           K-              pi0                             
           759    1   42    0.004000    mu+             nu_mu           K*bar0          pi-                             
           760    1   42    0.004000    mu+             nu_mu           K*-             pi0                             
           761    1   42    0.002000    mu+             nu_mu           pi-                                             
           762    1   42    0.002000    mu+             nu_mu           rho-                                            
           763    1    0    0.036500    K-              pi+                                                             
           764    1    0    0.045000    K*-             pi+                                                             
           765    1    0    0.073000    K-              rho+                                                            
           766    1    0    0.062000    K*-             rho+                                                            
           767    1    0    0.021000    Kbar0           pi0                                                             
           768    1    0    0.021000    K*bar0          pi0                                                             
           769    1    0    0.021000    K*bar0          eta                                                             
           770    1    0    0.006100    Kbar0           rho0                                                            
           771    1    0    0.015000    K*bar0          rho0                                                            
           772    1    0    0.025000    Kbar0           omega                                                           
           773    1    0    0.008800    Kbar0           phi                                                             
           774    1    0    0.074000    K-              a_1+                                                            
           775    1    0    0.010900    K_1-            pi+                                                             
           776    1    0    0.004100    K-              K+                                                              
           777    1    0    0.002000    K*-             K+                                                              
           778    1    0    0.003500    K-              K*+                                                             
           779    1    0    0.001100    Kbar0           K0                                                              
           780    1    0    0.001000    K*bar0          K0                                                              
           781    1    0    0.002700    K*bar0          K*0                                                             
           782    1    0    0.001600    pi+             pi-                                                             
           783    1    0    0.001600    pi0             pi0                                                             
           784    1    0    0.001800    phi             rho0                                                            
           785    1    0    0.011000    K-              pi+             pi0                                             
           786    1    0    0.006300    K-              pi+             rho0                                            
           787    1    0    0.005200    K-              K+              Kbar0                                           
           788    1    0    0.018000    Kbar0           pi+             pi-                                             
           789    1    0    0.016000    K*bar0          pi+             pi-                                             
           790    1    0    0.003400    K-              K0              pi+                                             
           791    1    0    0.003600    K*bar0          K+              pi-                                             
           792    1    0    0.000900    K_S0            K_S0            K_S0                                            
           793    1    0    0.000600    phi             pi+             pi-                                             
           794    1    0    0.015000    pi+             pi-             pi0                                             
           795    1    0    0.092300    K-              pi+             pi0             pi0                             
           796    1    0    0.018000    K-              pi+             pi+             pi-                             
           797    1    0    0.022000    Kbar0           pi+             pi-             pi0                             
           798    1    0    0.007700    K*bar0          pi+             pi-             pi0                             
           799    1    0    0.009000    Kbar0           K+              K-              pi0                             
           800    1    0    0.007500    pi+             pi+             pi-             pi-                             
           801    1    0    0.024000    K-              pi+             pi+             pi-             pi0             
           802    1    0    0.008500    Kbar0           pi+             pi+             pi-             pi-             
           803    1    0    0.067000    Kbar0           pi+             pi-             pi0             pi0             
           804    1    0    0.051100    Kbar0           rho0            pi0             pi0             pi0             
           805    1    0    0.017000    pi+             pi+             pi-             pi-             pi0             
           806    1    0    0.000400    rho0            pi+             pi+             pi-             pi-             
           807    1    0    0.002800    K+              K-              pi+             pi-             pi0             

       423    126    D*0             D*bar0              0    0    1      2.00670     0.00000     0.00000   0.00000E+00    1
           808    1    3    0.619000    D0              pi0                                                             
           809    1    0    0.381000    D0              gamma                                                           

       425    127    D*_20           D*_2bar0            0    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           810    1    0    0.300000    D+              pi-                                                             
           811    1    0    0.150000    D0              pi0                                                             
           812    1    0    0.160000    D*+             pi-                                                             
           813    1    0    0.080000    D*0             pi0                                                             
           814    1    0    0.130000    D*+             pi-             pi0                                             
           815    1    0    0.060000    D*0             pi+             pi-                                             
           816    1    0    0.080000    D+              pi-             pi0                                             
           817    1    0    0.040000    D0              pi+             pi-                                             

       431    128    D_s+            D_s-                3    0    1      1.96850     0.00000     0.00000   1.40000E-01    1
           818    1    0    0.010000    tau+            nu_tau                                                          
           819    1   42    0.020000    e+              nu_e            eta                                             
           820    1   42    0.020000    e+              nu_e            eta'                                            
           821    1   42    0.030000    e+              nu_e            phi                                             
           822    1   42    0.005000    e+              nu_e            K+              K-                              
           823    1   42    0.005000    e+              nu_e            K0              Kbar0                           
           824    1   42    0.020000    mu+             nu_mu           eta                                             
           825    1   42    0.020000    mu+             nu_mu           eta'                                            
           826    1   42    0.030000    mu+             nu_mu           phi                                             
           827    1   42    0.005000    mu+             nu_mu           K+              K-                              
           828    1   42    0.005000    mu+             nu_mu           K0              Kbar0                           
           829    1    0    0.015000    eta             pi+                                                             
           830    1    0    0.037000    eta'            pi+                                                             
           831    1    0    0.028000    phi             pi+                                                             
           832    1    0    0.079000    eta             rho+                                                            
           833    1    0    0.095000    eta'            rho+                                                            
           834    1    0    0.052000    phi             rho+                                                            
           835    1    0    0.007800    f_0             pi+                                                             
           836    1    0    0.001000    pi+             pi0                                                             
           837    1    0    0.001000    rho+            pi0                                                             
           838    1    0    0.001000    pi+             rho0                                                            
           839    1    0    0.001000    rho+            rho0                                                            
           840    1    0    0.028000    K+              Kbar0                                                           
           841    1    0    0.033000    K*+             Kbar0                                                           
           842    1    0    0.026000    K+              K*bar0                                                          
           843    1    0    0.050000    K*+             K*bar0                                                          
           844    1    0    0.010000    p+              nbar0                                                           
           845    1    0    0.005000    eta             K+                                                              
           846    1    0    0.005000    eta'            K+                                                              
           847    1    0    0.005000    phi             K+                                                              
           848    1    0    0.005000    eta             K*+                                                             
           849    1   13    0.250000    u               dbar            s               sbar                            
           850    1   13    0.095200    u               dbar                                                            

       433    129    D*_s+           D*_s-               3    0    1      2.11240     0.00000     0.00000   0.00000E+00    1
           851    1    0    0.940000    D_s+            gamma                                                           
           852    1    0    0.060000    D_s+            pi0                                                             

       435    130    D*_2s+          D*_2s-              3    0    1      2.57350     0.01500     0.05000   0.00000E+00    1
           853    1    0    0.400000    D0              K+                                                              
           854    1    0    0.400000    D+              K0                                                              
           855    1    0    0.100000    D*0             K+                                                              
           856    1    0    0.100000    D*+             K0                                                              

       441    131    eta_c                               0    0    0      2.97980     0.00130     0.00500   0.00000E+00    1
           857    1   12    1.000000    rndmflav        rndmflavbar                                                     

       443    132    J/psi                               0    0    0      3.09688     0.00000     0.00000   0.00000E+00    1
           858    1    0    0.060200    e-              e+                                                              
           859    1    0    0.060100    mu-             mu+                                                             
           860    1   12    0.879700    rndmflav        rndmflavbar                                                     

       445    133    chi_2c                              0    0    0      3.55620     0.00200     0.01000   0.00000E+00    1
           861    1    0    0.135000    J/psi           gamma                                                           
           862    1   12    0.865000    rndmflav        rndmflavbar                                                     

       511    134    B0              Bbar0               0    0    1      5.27920     0.00000     0.00000   4.68000E-01    1
           863    1   42    0.020000    nu_e            e+              D-                                              
           864    1   42    0.055000    nu_e            e+              D*-                                             
           865    1   42    0.005000    nu_e            e+              D_1-                                            
           866    1   42    0.005000    nu_e            e+              D*_0-                                           
           867    1   42    0.008000    nu_e            e+              D*_1-                                           
           868    1   42    0.012000    nu_e            e+              D*_2-                                           
           869    1   42    0.020000    nu_mu           mu+             D-                                              
           870    1   42    0.055000    nu_mu           mu+             D*-                                             
           871    1   42    0.005000    nu_mu           mu+             D_1-                                            
           872    1   42    0.005000    nu_mu           mu+             D*_0-                                           
           873    1   42    0.008000    nu_mu           mu+             D*_1-                                           
           874    1   42    0.012000    nu_mu           mu+             D*_2-                                           
           875    1   42    0.010000    nu_tau          tau+            D-                                              
           876    1   42    0.030000    nu_tau          tau+            D*-                                             
           877    1    0    0.003500    D-              pi+                                                             
           878    1    0    0.011000    D-              rho+                                                            
           879    1    0    0.005500    D-              a_1+                                                            
           880    1    0    0.004200    D*-             pi+                                                             
           881    1    0    0.009000    D*-             rho+                                                            
           882    1    0    0.018000    D*-             a_1+                                                            
           883    1    0    0.015000    D-              D_s+                                                            
           884    1    0    0.018500    D-              D*_s+                                                           
           885    1    0    0.013500    D*-             D_s+                                                            
           886    1    0    0.025000    D*-             D*_s+                                                           
           887    1    0    0.000400    eta_c           K0                                                              
           888    1    0    0.000700    eta_c           K*0                                                             
           889    1    0    0.000800    J/psi           K0                                                              
           890    1    0    0.001400    J/psi           K*0                                                             
           891    1    0    0.001900    chi_1c          K0                                                              
           892    1    0    0.002500    chi_1c          K*0                                                             
           893    1   48    0.429100    u               dbar            cbar            d                               
           894    1   13    0.080000    u               cbar            dbar            d                               
           895    1   13    0.070000    c               sbar            cbar            d                               
           896    1   13    0.020000    c               cbar            sbar            d                               
           897    1   42    0.015000    u               dbar            ubar            d                               
           898    1   42    0.005000    c               sbar            ubar            d                               

       513    135    B*0             B*bar0              0    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           899    1    0    1.000000    B0              gamma                                                           

       515    136    B*_20           B*_2bar0            0    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           900    1    0    0.300000    B+              pi-                                                             
           901    1    0    0.150000    B0              pi0                                                             
           902    1    0    0.160000    B*+             pi-                                                             
           903    1    0    0.080000    B*0             pi0                                                             
           904    1    0    0.130000    B*+             pi-             pi0                                             
           905    1    0    0.060000    B*0             pi+             pi-                                             
           906    1    0    0.080000    B+              pi-             pi0                                             
           907    1    0    0.040000    B0              pi+             pi-                                             

       521    137    B+              B-                  3    0    1      5.27890     0.00000     0.00000   4.62000E-01    1
           908    1   42    0.020000    nu_e            e+              Dbar0                                           
           909    1   42    0.055000    nu_e            e+              D*bar0                                          
           910    1   42    0.005000    nu_e            e+              D_1bar0                                         
           911    1   42    0.005000    nu_e            e+              D*_0bar0                                        
           912    1   42    0.008000    nu_e            e+              D*_1bar0                                        
           913    1   42    0.012000    nu_e            e+              D*_2bar0                                        
           914    1   42    0.020000    nu_mu           mu+             Dbar0                                           
           915    1   42    0.055000    nu_mu           mu+             D*bar0                                          
           916    1   42    0.005000    nu_mu           mu+             D_1bar0                                         
           917    1   42    0.005000    nu_mu           mu+             D*_0bar0                                        
           918    1   42    0.008000    nu_mu           mu+             D*_1bar0                                        
           919    1   42    0.012000    nu_mu           mu+             D*_2bar0                                        
           920    1   42    0.010000    nu_tau          tau+            Dbar0                                           
           921    1   42    0.030000    nu_tau          tau+            D*bar0                                          
           922    1    0    0.003500    Dbar0           pi+                                                             
           923    1    0    0.011000    Dbar0           rho+                                                            
           924    1    0    0.005500    Dbar0           a_1+                                                            
           925    1    0    0.004200    D*bar0          pi+                                                             
           926    1    0    0.009000    D*bar0          rho+                                                            
           927    1    0    0.018000    D*bar0          a_1+                                                            
           928    1    0    0.015000    Dbar0           D_s+                                                            
           929    1    0    0.018500    Dbar0           D*_s+                                                           
           930    1    0    0.013500    D*bar0          D_s+                                                            
           931    1    0    0.025000    D*bar0          D*_s+                                                           
           932    1    0    0.000400    eta_c           K+                                                              
           933    1    0    0.000700    eta_c           K*+                                                             
           934    1    0    0.000800    J/psi           K+                                                              
           935    1    0    0.001400    J/psi           K*+                                                             
           936    1    0    0.001900    chi_1c          K+                                                              
           937    1    0    0.002500    chi_1c          K*+                                                             
           938    1   48    0.429100    u               dbar            cbar            u                               
           939    1   13    0.080000    u               cbar            dbar            u                               
           940    1   13    0.070000    c               sbar            cbar            u                               
           941    1   13    0.020000    c               cbar            sbar            u                               
           942    1   42    0.015000    u               dbar            ubar            u                               
           943    1   42    0.005000    c               sbar            ubar            u                               

       523    138    B*+             B*-                 3    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           944    1    0    1.000000    B+              gamma                                                           

       525    139    B*_2+           B*_2-               3    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           945    1    0    0.300000    B0              pi+                                                             
           946    1    0    0.150000    B+              pi0                                                             
           947    1    0    0.160000    B*0             pi+                                                             
           948    1    0    0.080000    B*+             pi0                                                             
           949    1    0    0.130000    B*0             pi+             pi0                                             
           950    1    0    0.060000    B*+             pi+             pi-                                             
           951    1    0    0.080000    B0              pi+             pi0                                             
           952    1    0    0.040000    B+              pi+             pi-                                             

       531    140    B_s0            B_sbar0             0    0    1      5.36930     0.00000     0.00000   4.83000E-01    1
           953    1   42    0.020000    nu_e            e+              D_s-                                            
           954    1   42    0.055000    nu_e            e+              D*_s-                                           
           955    1   42    0.005000    nu_e            e+              D_1s-                                           
           956    1   42    0.005000    nu_e            e+              D*_0s-                                          
           957    1   42    0.008000    nu_e            e+              D*_1s-                                          
           958    1   42    0.012000    nu_e            e+              D*_2s-                                          
           959    1   42    0.020000    nu_mu           mu+             D_s-                                            
           960    1   42    0.055000    nu_mu           mu+             D*_s-                                           
           961    1   42    0.005000    nu_mu           mu+             D_1s-                                           
           962    1   42    0.005000    nu_mu           mu+             D*_0s-                                          
           963    1   42    0.008000    nu_mu           mu+             D*_1s-                                          
           964    1   42    0.012000    nu_mu           mu+             D*_2s-                                          
           965    1   42    0.010000    nu_tau          tau+            D_s-                                            
           966    1   42    0.030000    nu_tau          tau+            D*_s-                                           
           967    1    0    0.003500    D_s-            pi+                                                             
           968    1    0    0.011000    D_s-            rho+                                                            
           969    1    0    0.005500    D_s-            a_1+                                                            
           970    1    0    0.004200    D*_s-           pi+                                                             
           971    1    0    0.009000    D*_s-           rho+                                                            
           972    1    0    0.018000    D*_s-           a_1+                                                            
           973    1    0    0.015000    D_s-            D_s+                                                            
           974    1    0    0.018500    D_s-            D*_s+                                                           
           975    1    0    0.013500    D*_s-           D_s+                                                            
           976    1    0    0.025000    D*_s-           D*_s+                                                           
           977    1    0    0.000200    eta_c           eta                                                             
           978    1    0    0.000200    eta_c           eta'                                                            
           979    1    0    0.000700    eta_c           phi                                                             
           980    1    0    0.000400    J/psi           eta                                                             
           981    1    0    0.000400    J/psi           eta'                                                            
           982    1    0    0.001400    J/psi           phi                                                             
           983    1    0    0.001000    chi_1c          eta                                                             
           984    1    0    0.000900    chi_1c          eta'                                                            
           985    1    0    0.002500    chi_1c          phi                                                             
           986    1   48    0.429100    u               dbar            cbar            s                               
           987    1   13    0.080000    u               cbar            dbar            s                               
           988    1   13    0.070000    c               sbar            cbar            s                               
           989    1   13    0.020000    c               cbar            sbar            s                               
           990    1   42    0.015000    u               dbar            ubar            s                               
           991    1   42    0.005000    c               sbar            ubar            s                               

       533    141    B*_s0           B*_sbar0            0    0    1      5.41630     0.00000     0.00000   0.00000E+00    1
           992    1    0    1.000000    B_s0            gamma                                                           

       535    142    B*_2s0          B*_2sbar0           0    0    1      6.07000     0.02000     0.05000   0.00000E+00    1
           993    1    0    0.300000    B+              K-                                                              
           994    1    0    0.300000    B0              Kbar0                                                           
           995    1    0    0.200000    B*+             K-                                                              
           996    1    0    0.200000    B*0             Kbar0                                                           

       541    143    B_c+            B_c-                3    0    1      6.59400     0.00000     0.00000   1.50000E-01    1
           997    1    0    0.047000    nu_tau          tau+                                                            
           998    1   11    0.122000    c               sbar                                                            
           999    1   11    0.006000    c               dbar                                                            
          1000    1   42    0.012000    nu_e            e+              eta_c                                           
          1001    1   42    0.035000    nu_e            e+              J/psi                                           
          1002    1   42    0.012000    nu_mu           mu+             eta_c                                           
          1003    1   42    0.035000    nu_mu           mu+             J/psi                                           
          1004    1   42    0.003000    nu_tau          tau+            eta_c                                           
          1005    1   42    0.007000    nu_tau          tau+            J/psi                                           
          1006    1   42    0.150000    u               dbar            cbar            c                               
          1007    1   42    0.037000    u               cbar            dbar            c                               
          1008    1   42    0.008000    u               sbar            cbar            c                               
          1009    1   42    0.002000    u               cbar            sbar            c                               
          1010    1   42    0.050000    c               sbar            cbar            c                               
          1011    1   42    0.015000    c               cbar            sbar            c                               
          1012    1   42    0.003000    c               dbar            cbar            c                               
          1013    1   42    0.001000    c               cbar            dbar            c                               
          1014    1   42    0.014000    e+              nu_e            B_s0                                            
          1015    1   42    0.042000    e+              nu_e            B*_s0                                           
          1016    1   42    0.014000    mu+             nu_mu           B_s0                                            
          1017    1   42    0.042000    mu+             nu_mu           B*_s0                                           
          1018    1   42    0.240000    dbar            u               s               bbar                            
          1019    1   42    0.065000    dbar            s               u               bbar                            
          1020    1   42    0.012000    sbar            u               s               bbar                            
          1021    1   42    0.003000    sbar            s               u               bbar                            
          1022    1   42    0.001000    e+              nu_e            B0                                              
          1023    1   42    0.002000    e+              nu_e            B*0                                             
          1024    1   42    0.001000    mu+             nu_mu           B0                                              
          1025    1   42    0.002000    mu+             nu_mu           B*0                                             
          1026    1   42    0.014000    dbar            u               d               bbar                            
          1027    1   42    0.003000    dbar            d               u               bbar                            

       543    144    B*_c+           B*_c-               3    0    1      6.60200     0.00000     0.00000   0.00000E+00    1
          1028    1    0    1.000000    B_c+            gamma                                                           

       545    145    B*_2c+          B*_2c-              3    0    1      7.35000     0.02000     0.05000   0.00000E+00    1
          1029    1    0    0.300000    B0              D+                                                              
          1030    1    0    0.300000    B+              D0                                                              
          1031    1    0    0.200000    B*0             D+                                                              
          1032    1    0    0.200000    B*+             D0                                                              

       551    146    eta_b                               0    0    0      9.40000     0.00000     0.00000   0.00000E+00    1
          1033    1   32    1.000000    g               g                                                               

       553    147    Upsilon                             0    0    0      9.46030     0.00000     0.00000   0.00000E+00    1
          1034    1    0    0.025200    e-              e+                                                              
          1035    1    0    0.024800    mu-             mu+                                                             
          1036    1    0    0.026700    tau-            tau+                                                            
          1037    1   32    0.015000    d               dbar                                                            
          1038    1   32    0.045000    u               ubar                                                            
          1039    1   32    0.015000    s               sbar                                                            
          1040    1   32    0.045000    c               cbar                                                            
          1041    1    4    0.774300    g               g               g                                               
          1042    1    4    0.029000    gamma           g               g                                               

       555    148    chi_2b                              0    0    0      9.91320     0.00000     0.00000   0.00000E+00    1
          1043    1    0    0.220000    Upsilon         gamma                                                           
          1044    1   32    0.780000    g               g                                                               

       990    149    pomeron                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

      1103    150    dd_1            dd_1bar            -2   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      1114    151    Delta-          Deltabar+          -3    0    1      1.23400     0.12000     0.14000   0.00000E+00    1
          1045    1    0    1.000000    n0              pi-                                                             

      2101    152    ud_0            ud_0bar             1   -1    1      0.57933     0.00000     0.00000   0.00000E+00    0

      2103    153    ud_1            ud_1bar             1   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2112    154    n0              nbar0               0    0    1      0.93957     0.00000     0.00000   0.00000E+00    0

      2114    155    Delta0          Deltabar0           0    0    1      1.23300     0.12000     0.14000   0.00000E+00    1
          1046    1    0    0.331000    p+              pi-                                                             
          1047    1    0    0.663000    n0              pi0                                                             
          1048    1    0    0.006000    n0              gamma                                                           

      2203    156    uu_1            uu_1bar             4   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2212    157    p+              pbar-               3    0    1      0.93827     0.00000     0.00000   0.00000E+00    0

      2214    158    Delta+          Deltabar-           3    0    1      1.23200     0.12000     0.14000   0.00000E+00    1
          1049    1    0    0.663000    p+              pi0                                                             
          1050    1    0    0.331000    n0              pi+                                                             
          1051    1    0    0.006000    p+              gamma                                                           

      2224    159    Delta++         Deltabar--          6    0    1      1.23100     0.12000     0.14000   0.00000E+00    1
          1052    1    0    1.000000    p+              pi+                                                             

      3101    160    sd_0            sd_0bar            -2   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3103    161    sd_1            sd_1bar            -2   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3112    162    Sigma-          Sigmabar+          -3    0    1      1.19744     0.00000     0.00000   4.43400E+01    1
          1053    1    0    0.999000    n0              pi-                                                             
          1054    1    0    0.001000    nu_ebar         e-              n0                                              

      3114    163    Sigma*-         Sigma*bar+         -3    0    1      1.38720     0.03940     0.04000   0.00000E+00    1
          1055    1    0    0.880000    Lambda0         pi-                                                             
          1056    1    0    0.060000    Sigma0          pi-                                                             
          1057    1    0    0.060000    Sigma-          pi0                                                             

      3122    164    Lambda0         Lambdabar0          0    0    1      1.11568     0.00000     0.00000   7.88800E+01    1
          1058    1    0    0.639000    p+              pi-                                                             
          1059    1    0    0.358000    n0              pi0                                                             
          1060    1    0    0.002000    n0              gamma                                                           
          1061    1    0    0.001000    nu_ebar         e-              p+                                              

      3201    165    su_0            su_0bar             1   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3203    166    su_1            su_1bar             1   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3212    167    Sigma0          Sigmabar0           0    0    1      1.19255     0.00000     0.00000   0.00000E+00    1
          1062    1    0    1.000000    Lambda0         gamma                                                           

      3214    168    Sigma*0         Sigma*bar0          0    0    1      1.38370     0.03600     0.03500   0.00000E+00    1
          1063    1    0    0.880000    Lambda0         pi0                                                             
          1064    1    0    0.060000    Sigma+          pi-                                                             
          1065    1    0    0.060000    Sigma-          pi+                                                             

      3222    169    Sigma+          Sigmabar-           3    0    1      1.18937     0.00000     0.00000   2.39600E+01    1
          1066    1    0    0.516000    p+              pi0                                                             
          1067    1    0    0.483000    n0              pi+                                                             
          1068    1    0    0.001000    p+              gamma                                                           

      3224    170    Sigma*+         Sigma*bar-          3    0    1      1.38280     0.03580     0.03500   0.00000E+00    1
          1069    1    0    0.880000    Lambda0         pi+                                                             
          1070    1    0    0.060000    Sigma+          pi0                                                             
          1071    1    0    0.060000    Sigma0          pi+                                                             

      3303    171    ss_1            ss_1bar            -2   -1    1      1.09361     0.00000     0.00000   0.00000E+00    0

      3312    172    Xi-             Xibar+             -3    0    1      1.32130     0.00000     0.00000   4.91000E+01    1
          1072    1    0    0.998800    Lambda0         pi-                                                             
          1073    1    0    0.000100    Sigma-          gamma                                                           
          1074    1    0    0.000600    nu_ebar         e-              Lambda0                                         
          1075    1    0    0.000400    nu_mubar        mu-             Lambda0                                         
          1076    1    0    0.000100    nu_ebar         e-              Sigma0                                          

      3314    173    Xi*-            Xi*bar+            -3    0    1      1.53500     0.00990     0.05000   0.00000E+00    1
          1077    1    0    0.667000    Xi0             pi-                                                             
          1078    1    0    0.333000    Xi-             pi0                                                             

      3322    174    Xi0             Xibar0              0    0    1      1.31490     0.00000     0.00000   8.71000E+01    1
          1079    1    0    0.995400    Lambda0         pi0                                                             
          1080    1    0    0.001100    Lambda0         gamma                                                           
          1081    1    0    0.003500    Sigma0          gamma                                                           

      3324    175    Xi*0            Xi*bar0             0    0    1      1.53180     0.00910     0.05000   0.00000E+00    1
          1082    1    0    0.333000    Xi0             pi0                                                             
          1083    1    0    0.667000    Xi-             pi+                                                             

      3334    176    Omega-          Omegabar+          -3    0    1      1.67245     0.00000     0.00000   2.46000E+01    1
          1084    1    0    0.676000    Lambda0         K-                                                              
          1085    1    0    0.234000    Xi0             pi-                                                             
          1086    1    0    0.085000    Xi-             pi0                                                             
          1087    1    0    0.005000    nu_ebar         e-              Xi0                                             

      4101    177    cd_0            cd_0bar             1   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4103    178    cd_1            cd_1bar             1   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4112    179    Sigma_c0        Sigma_cbar0         0    0    1      2.45210     0.00000     0.00000   0.00000E+00    1
          1088    1    0    1.000000    Lambda_c+       pi-                                                             

      4114    180    Sigma*_c0       Sigma*_cbar0        0    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1089    1    0    1.000000    Lambda_c+       pi-                                                             

      4122    181    Lambda_c+       Lambda_cbar-        3    0    1      2.28490     0.00000     0.00000   6.18000E-02    1
          1090    1   42    0.018000    e+              nu_e            Lambda0                                         
          1091    1   42    0.005000    e+              nu_e            Sigma0                                          
          1092    1   42    0.005000    e+              nu_e            Sigma*0                                         
          1093    1   42    0.003000    e+              nu_e            n0                                              
          1094    1   42    0.002000    e+              nu_e            Delta0                                          
          1095    1   42    0.006000    e+              nu_e            p+              pi-                             
          1096    1   42    0.006000    e+              nu_e            n0              pi0                             
          1097    1   42    0.018000    mu+             nu_mu           Lambda0                                         
          1098    1   42    0.005000    mu+             nu_mu           Sigma0                                          
          1099    1   42    0.005000    mu+             nu_mu           Sigma*0                                         
          1100    1   42    0.003000    mu+             nu_mu           n0                                              
          1101    1   42    0.002000    mu+             nu_mu           Delta0                                          
          1102    1   42    0.006000    mu+             nu_mu           p+              pi-                             
          1103    1   42    0.006000    mu+             nu_mu           n0              pi0                             
          1104    1    0    0.006600    Delta++         K-                                                              
          1105    1    0    0.025000    Delta++         K*-                                                             
          1106    1    0    0.016000    p+              Kbar0                                                           
          1107    1    0    0.008800    p+              K*bar0                                                          
          1108    1    0    0.005000    Delta+          Kbar0                                                           
          1109    1    0    0.005000    Delta+          K*bar0                                                          
          1110    1    0    0.005800    Lambda0         pi+                                                             
          1111    1    0    0.005000    Lambda0         rho+                                                            
          1112    1    0    0.005500    Sigma0          pi+                                                             
          1113    1    0    0.004000    Sigma0          rho+                                                            
          1114    1    0    0.004000    Sigma*0         pi+                                                             
          1115    1    0    0.004000    Sigma*0         rho+                                                            
          1116    1    0    0.004000    Sigma+          pi0                                                             
          1117    1    0    0.002000    Sigma+          eta                                                             
          1118    1    0    0.002000    Sigma+          eta'                                                            
          1119    1    0    0.004000    Sigma+          rho0                                                            
          1120    1    0    0.004000    Sigma+          omega                                                           
          1121    1    0    0.003000    Sigma*+         pi0                                                             
          1122    1    0    0.002000    Sigma*+         eta                                                             
          1123    1    0    0.003000    Sigma*+         rho0                                                            
          1124    1    0    0.003000    Sigma*+         omega                                                           
          1125    1    0    0.002000    Xi0             K+                                                              
          1126    1    0    0.002000    Xi0             K*+                                                             
          1127    1    0    0.002000    Xi*0            K+                                                              
          1128    1    0    0.001000    Delta++         pi-                                                             
          1129    1    0    0.001000    Delta++         rho-                                                            
          1130    1    0    0.002000    p+              pi0                                                             
          1131    1    0    0.001000    p+              eta                                                             
          1132    1    0    0.001000    p+              eta'                                                            
          1133    1    0    0.002000    p+              rho0                                                            
          1134    1    0    0.002000    p+              omega                                                           
          1135    1    0    0.001300    p+              phi                                                             
          1136    1    0    0.001800    p+              f_0                                                             
          1137    1    0    0.001000    Delta+          pi0                                                             
          1138    1    0    0.001000    Delta+          eta                                                             
          1139    1    0    0.001000    Delta+          eta'                                                            
          1140    1    0    0.001000    Delta+          rho0                                                            
          1141    1    0    0.001000    Delta+          omega                                                           
          1142    1    0    0.003000    n0              pi+                                                             
          1143    1    0    0.003000    n0              rho+                                                            
          1144    1    0    0.003000    Delta0          pi+                                                             
          1145    1    0    0.003000    Delta0          rho+                                                            
          1146    1    0    0.005000    Lambda0         K+                                                              
          1147    1    0    0.005000    Lambda0         K*+                                                             
          1148    1    0    0.002000    Sigma0          K+                                                              
          1149    1    0    0.002000    Sigma0          K*+                                                             
          1150    1    0    0.001000    Sigma*0         K+                                                              
          1151    1    0    0.001000    Sigma*0         K*+                                                             
          1152    1    0    0.002000    Sigma+          K0                                                              
          1153    1    0    0.002000    Sigma+          K*0                                                             
          1154    1    0    0.001000    Sigma*+         K0                                                              
          1155    1    0    0.001000    Sigma*+         K*0                                                             
          1156    1   13    0.243200    u               dbar            s               ud_0                            
          1157    1   13    0.057000    u               dbar            s               ud_1                            
          1158    1   13    0.035000    u               sbar            s               ud_0                            
          1159    1   13    0.035000    u               dbar            d               ud_0                            
          1160    1   13    0.150000    s               uu_1                                                            
          1161    1   13    0.075000    u               su_0                                                            
          1162    1   13    0.075000    u               su_1                                                            
          1163    1   13    0.030000    d               uu_1                                                            
          1164    1   13    0.015000    u               ud_0                                                            
          1165    1   13    0.015000    u               ud_1                                                            

      4132    182    Xi_c0           Xi_cbar0            0    0    1      2.47030     0.00000     0.00000   2.90000E-02    1
          1166    1   42    0.080000    e+              nu_e            s               specflav                        
          1167    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1168    1   11    0.760000    u               dbar            s               specflav                        
          1169    1   11    0.080000    u               sbar            s               specflav                        

      4201    183    cu_0            cu_0bar             4   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4203    184    cu_1            cu_1bar             4   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4212    185    Sigma_c+        Sigma_cbar-         3    0    1      2.45350     0.00000     0.00000   0.00000E+00    1
          1170    1    0    1.000000    Lambda_c+       pi0                                                             

      4214    186    Sigma*_c+       Sigma*_cbar-        3    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1171    1    0    1.000000    Lambda_c+       pi0                                                             

      4222    187    Sigma_c++       Sigma_cbar--        6    0    1      2.45290     0.00000     0.00000   0.00000E+00    1
          1172    1    0    1.000000    Lambda_c+       pi+                                                             

      4224    188    Sigma*_c++      Sigma*_cbar--       6    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1173    1    0    1.000000    Lambda_c+       pi+                                                             

      4232    189    Xi_c+           Xi_cbar-            3    0    1      2.46560     0.00000     0.00000   1.06000E-01    1
          1174    1   42    0.080000    e+              nu_e            s               specflav                        
          1175    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1176    1   11    0.760000    u               dbar            s               specflav                        
          1177    1   11    0.080000    u               sbar            s               specflav                        

      4301    190    cs_0            cs_0bar             1   -1    1      2.15432     0.00000     0.00000   0.00000E+00    0

      4303    191    cs_1            cs_1bar             1   -1    1      2.17967     0.00000     0.00000   0.00000E+00    0

      4312    192    Xi'_c0          Xi'_cbar0           0    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1178    1    0    1.000000    Xi_c0           gamma                                                           

      4314    193    Xi*_c0          Xi*_cbar0           0    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1179    1    0    0.500000    Xi_c0           pi0                                                             
          1180    1    0    0.500000    Xi_c0           gamma                                                           

      4322    194    Xi'_c+          Xi'_cbar-           3    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1181    1    0    1.000000    Xi_c+           gamma                                                           

      4324    195    Xi*_c+          Xi*_cbar-           3    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1182    1    0    0.500000    Xi_c+           pi0                                                             
          1183    1    0    0.500000    Xi_c+           gamma                                                           

      4332    196    Omega_c0        Omega_cbar0         0    0    1      2.70400     0.00000     0.00000   1.90000E-02    1
          1184    1   42    0.080000    e+              nu_e            s               specflav                        
          1185    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1186    1   11    0.760000    u               dbar            s               specflav                        
          1187    1   11    0.080000    u               sbar            s               specflav                        

      4334    197    Omega*_c0       Omega*_cbar0        0    0    1      2.80000     0.00000     0.00000   0.00000E+00    1
          1188    1    0    1.000000    Omega_c0        gamma                                                           

      4403    198    cc_1            cc_1bar             4   -1    1      3.27531     0.00000     0.00000   0.00000E+00    0

      4412    199    Xi_cc+          Xi_ccbar-           3    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1189    1   42    0.080000    e+              nu_e            s               specflav                        
          1190    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1191    1   11    0.760000    u               dbar            s               specflav                        
          1192    1   11    0.080000    u               sbar            s               specflav                        

      4414    200    Xi*_cc+         Xi*_ccbar-          3    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1193    1   42    0.080000    e+              nu_e            s               specflav                        
          1194    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1195    1   11    0.760000    u               dbar            s               specflav                        
          1196    1   11    0.080000    u               sbar            s               specflav                        

      4422    201    Xi_cc++         Xi_ccbar--          6    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1197    1   42    0.080000    e+              nu_e            s               specflav                        
          1198    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1199    1   11    0.760000    u               dbar            s               specflav                        
          1200    1   11    0.080000    u               sbar            s               specflav                        

      4424    202    Xi*_cc++        Xi*_ccbar--         6    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1201    1   42    0.080000    e+              nu_e            s               specflav                        
          1202    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1203    1   11    0.760000    u               dbar            s               specflav                        
          1204    1   11    0.080000    u               sbar            s               specflav                        

      4432    203    Omega_cc+       Omega_ccbar-        3    0    1      3.78663     0.00000     0.00000   1.00000E-01    1
          1205    1   42    0.080000    e+              nu_e            s               specflav                        
          1206    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1207    1   11    0.760000    u               dbar            s               specflav                        
          1208    1   11    0.080000    u               sbar            s               specflav                        

      4434    204    Omega*_cc+      Omega*_ccbar-       3    0    1      3.82466     0.00000     0.00000   1.00000E-01    1
          1209    1   42    0.080000    e+              nu_e            s               specflav                        
          1210    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1211    1   11    0.760000    u               dbar            s               specflav                        
          1212    1   11    0.080000    u               sbar            s               specflav                        

      4444    205    Omega*_ccc++    Omega*_cccbar-      6    0    1      4.91594     0.00000     0.00000   1.00000E-01    1
          1213    1   42    0.080000    e+              nu_e            s               specflav                        
          1214    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1215    1   11    0.760000    u               dbar            s               specflav                        
          1216    1   11    0.080000    u               sbar            s               specflav                        

      5101    206    bd_0            bd_0bar            -2   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5103    207    bd_1            bd_1bar            -2   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5112    208    Sigma_b-        Sigma_bbar+        -3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1217    1    0    1.000000    Lambda_b0       pi-                                                             

      5114    209    Sigma*_b-       Sigma*_bbar+       -3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1218    1    0    1.000000    Lambda_b0       pi-                                                             

      5122    210    Lambda_b0       Lambda_bbar0        0    0    1      5.64100     0.00000     0.00000   3.42000E-01    1
          1219    1   42    0.105000    nu_ebar         e-              Lambda_c+                                       
          1220    1   42    0.105000    nu_mubar        mu-             Lambda_c+                                       
          1221    1   42    0.040000    nu_taubar       tau-            Lambda_c+                                       
          1222    1    0    0.007700    Lambda_c+       pi-                                                             
          1223    1    0    0.020000    Lambda_c+       rho-                                                            
          1224    1    0    0.023500    Lambda_c+       a_1-                                                            
          1225    1    0    0.028500    Lambda_c+       D_s-                                                            
          1226    1    0    0.043500    Lambda_c+       D*_s-                                                           
          1227    1    0    0.001100    eta_c           Lambda0                                                         
          1228    1    0    0.002200    J/psi           Lambda0                                                         
          1229    1    0    0.004400    chi_1c          Lambda0                                                         
          1230    1   48    0.429100    ubar            d               c               ud_0                            
          1231    1   13    0.080000    ubar            c               d               ud_0                            
          1232    1   13    0.070000    cbar            s               c               ud_0                            
          1233    1   13    0.020000    cbar            c               s               ud_0                            
          1234    1   42    0.015000    ubar            d               u               ud_0                            
          1235    1   42    0.005000    cbar            s               u               ud_0                            

      5132    211    Xi_b-           Xi_bbar+           -3    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1236    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1237    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1238    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1239    1   42    0.500000    ubar            d               c               specflav                        
          1240    1   42    0.080000    ubar            c               d               specflav                        
          1241    1   42    0.140000    cbar            s               c               specflav                        
          1242    1   42    0.010000    cbar            c               s               specflav                        
          1243    1   42    0.015000    ubar            d               u               specflav                        
          1244    1   42    0.005000    cbar            s               u               specflav                        

      5142    212    Xi_bc0          Xi_bcbar0           0    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1245    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1246    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1247    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1248    1   42    0.500000    ubar            d               c               specflav                        
          1249    1   42    0.080000    ubar            c               d               specflav                        
          1250    1   42    0.140000    cbar            s               c               specflav                        
          1251    1   42    0.010000    cbar            c               s               specflav                        
          1252    1   42    0.015000    ubar            d               u               specflav                        
          1253    1   42    0.005000    cbar            s               u               specflav                        

      5201    213    bu_0            bu_0bar             1   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5203    214    bu_1            bu_1bar             1   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5212    215    Sigma_b0        Sigma_bbar0         0    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1254    1    0    1.000000    Lambda_b0       pi0                                                             

      5214    216    Sigma*_b0       Sigma*_bbar0        0    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1255    1    0    1.000000    Lambda_b0       pi0                                                             

      5222    217    Sigma_b+        Sigma_bbar-         3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1256    1    0    1.000000    Lambda_b0       pi+                                                             

      5224    218    Sigma*_b+       Sigma*_bbar-        3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1257    1    0    1.000000    Lambda_b0       pi+                                                             

      5232    219    Xi_b0           Xi_bbar0            0    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1258    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1259    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1260    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1261    1   42    0.500000    ubar            d               c               specflav                        
          1262    1   42    0.080000    ubar            c               d               specflav                        
          1263    1   42    0.140000    cbar            s               c               specflav                        
          1264    1   42    0.010000    cbar            c               s               specflav                        
          1265    1   42    0.015000    ubar            d               u               specflav                        
          1266    1   42    0.005000    cbar            s               u               specflav                        

      5242    220    Xi_bc+          Xi_bcbar-           3    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1267    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1268    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1269    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1270    1   42    0.500000    ubar            d               c               specflav                        
          1271    1   42    0.080000    ubar            c               d               specflav                        
          1272    1   42    0.140000    cbar            s               c               specflav                        
          1273    1   42    0.010000    cbar            c               s               specflav                        
          1274    1   42    0.015000    ubar            d               u               specflav                        
          1275    1   42    0.005000    cbar            s               u               specflav                        

      5301    221    bs_0            bs_0bar            -2   -1    1      5.56725     0.00000     0.00000   0.00000E+00    0

      5303    222    bs_1            bs_1bar            -2   -1    1      5.57536     0.00000     0.00000   0.00000E+00    0

      5312    223    Xi'_b-          Xi'_bbar+          -3    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1276    1    0    1.000000    Xi_b-           gamma                                                           

      5314    224    Xi*_b-          Xi*_bbar+          -3    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1277    1    0    1.000000    Xi_b-           gamma                                                           

      5322    225    Xi'_b0          Xi'_bbar0           0    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1278    1    0    1.000000    Xi_b0           gamma                                                           

      5324    226    Xi*_b0          Xi*_bbar0           0    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1279    1    0    1.000000    Xi_b0           gamma                                                           

      5332    227    Omega_b-        Omega_bbar+        -3    0    1      6.12000     0.00000     0.00000   3.87000E-01    1
          1280    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1281    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1282    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1283    1   42    0.500000    ubar            d               c               specflav                        
          1284    1   42    0.080000    ubar            c               d               specflav                        
          1285    1   42    0.140000    cbar            s               c               specflav                        
          1286    1   42    0.010000    cbar            c               s               specflav                        
          1287    1   42    0.015000    ubar            d               u               specflav                        
          1288    1   42    0.005000    cbar            s               u               specflav                        

      5334    228    Omega*_b-       Omega*_bbar+       -3    0    1      6.13000     0.00000     0.00000   0.00000E+00    1
          1289    1    0    1.000000    Omega_b-        gamma                                                           

      5342    229    Omega_bc0       Omega_bcbar0        0    0    1      7.19099     0.00000     0.00000   3.87000E-01    1
          1290    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1291    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1292    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1293    1   42    0.500000    ubar            d               c               specflav                        
          1294    1   42    0.080000    ubar            c               d               specflav                        
          1295    1   42    0.140000    cbar            s               c               specflav                        
          1296    1   42    0.010000    cbar            c               s               specflav                        
          1297    1   42    0.015000    ubar            d               u               specflav                        
          1298    1   42    0.005000    cbar            s               u               specflav                        

      5401    230    bc_0            bc_0bar             1   -1    1      6.67143     0.00000     0.00000   0.00000E+00    0

      5403    231    bc_1            bc_1bar             1   -1    1      6.67397     0.00000     0.00000   0.00000E+00    0

      5412    232    Xi'_bc0         Xi'_bcbar0          0    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1299    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1300    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1301    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1302    1   42    0.500000    ubar            d               c               specflav                        
          1303    1   42    0.080000    ubar            c               d               specflav                        
          1304    1   42    0.140000    cbar            s               c               specflav                        
          1305    1   42    0.010000    cbar            c               s               specflav                        
          1306    1   42    0.015000    ubar            d               u               specflav                        
          1307    1   42    0.005000    cbar            s               u               specflav                        

      5414    233    Xi*_bc0         Xi*_bcbar0          0    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1308    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1309    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1310    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1311    1   42    0.500000    ubar            d               c               specflav                        
          1312    1   42    0.080000    ubar            c               d               specflav                        
          1313    1   42    0.140000    cbar            s               c               specflav                        
          1314    1   42    0.010000    cbar            c               s               specflav                        
          1315    1   42    0.015000    ubar            d               u               specflav                        
          1316    1   42    0.005000    cbar            s               u               specflav                        

      5422    234    Xi'_bc+         Xi'_bcbar-          3    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1317    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1318    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1319    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1320    1   42    0.500000    ubar            d               c               specflav                        
          1321    1   42    0.080000    ubar            c               d               specflav                        
          1322    1   42    0.140000    cbar            s               c               specflav                        
          1323    1   42    0.010000    cbar            c               s               specflav                        
          1324    1   42    0.015000    ubar            d               u               specflav                        
          1325    1   42    0.005000    cbar            s               u               specflav                        

      5424    235    Xi*_bc+         Xi*_bcbar-          3    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1326    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1327    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1328    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1329    1   42    0.500000    ubar            d               c               specflav                        
          1330    1   42    0.080000    ubar            c               d               specflav                        
          1331    1   42    0.140000    cbar            s               c               specflav                        
          1332    1   42    0.010000    cbar            c               s               specflav                        
          1333    1   42    0.015000    ubar            d               u               specflav                        
          1334    1   42    0.005000    cbar            s               u               specflav                        

      5432    236    Omega'_bc0      Omega'_bcba         0    0    1      7.21101     0.00000     0.00000   3.87000E-01    1
          1335    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1336    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1337    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1338    1   42    0.500000    ubar            d               c               specflav                        
          1339    1   42    0.080000    ubar            c               d               specflav                        
          1340    1   42    0.140000    cbar            s               c               specflav                        
          1341    1   42    0.010000    cbar            c               s               specflav                        
          1342    1   42    0.015000    ubar            d               u               specflav                        
          1343    1   42    0.005000    cbar            s               u               specflav                        

      5434    237    Omega*_bc0      Omega*_bcbar0       0    0    1      7.21900     0.00000     0.00000   3.87000E-01    1
          1344    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1345    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1346    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1347    1   42    0.500000    ubar            d               c               specflav                        
          1348    1   42    0.080000    ubar            c               d               specflav                        
          1349    1   42    0.140000    cbar            s               c               specflav                        
          1350    1   42    0.010000    cbar            c               s               specflav                        
          1351    1   42    0.015000    ubar            d               u               specflav                        
          1352    1   42    0.005000    cbar            s               u               specflav                        

      5442    238    Omega_bcc+      Omega_bccbar-       3    0    1      8.30945     0.00000     0.00000   3.87000E-01    1
          1353    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1354    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1355    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1356    1   42    0.500000    ubar            d               c               specflav                        
          1357    1   42    0.080000    ubar            c               d               specflav                        
          1358    1   42    0.140000    cbar            s               c               specflav                        
          1359    1   42    0.010000    cbar            c               s               specflav                        
          1360    1   42    0.015000    ubar            d               u               specflav                        
          1361    1   42    0.005000    cbar            s               u               specflav                        

      5444    239    Omega*_bcc+     Omega*_bccbar-      3    0    1      8.31325     0.00000     0.00000   3.87000E-01    1
          1362    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1363    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1364    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1365    1   42    0.500000    ubar            d               c               specflav                        
          1366    1   42    0.080000    ubar            c               d               specflav                        
          1367    1   42    0.140000    cbar            s               c               specflav                        
          1368    1   42    0.010000    cbar            c               s               specflav                        
          1369    1   42    0.015000    ubar            d               u               specflav                        
          1370    1   42    0.005000    cbar            s               u               specflav                        

      5503    240    bb_1            bb_1bar            -2   -1    1     10.07354     0.00000     0.00000   0.00000E+00    0

      5512    241    Xi_bb-          Xi_bbbar+          -3    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1371    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1372    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1373    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1374    1   42    0.500000    ubar            d               c               specflav                        
          1375    1   42    0.080000    ubar            c               d               specflav                        
          1376    1   42    0.140000    cbar            s               c               specflav                        
          1377    1   42    0.010000    cbar            c               s               specflav                        
          1378    1   42    0.015000    ubar            d               u               specflav                        
          1379    1   42    0.005000    cbar            s               u               specflav                        

      5514    242    Xi*_bb-         Xi*_bbbar+         -3    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1380    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1381    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1382    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1383    1   42    0.500000    ubar            d               c               specflav                        
          1384    1   42    0.080000    ubar            c               d               specflav                        
          1385    1   42    0.140000    cbar            s               c               specflav                        
          1386    1   42    0.010000    cbar            c               s               specflav                        
          1387    1   42    0.015000    ubar            d               u               specflav                        
          1388    1   42    0.005000    cbar            s               u               specflav                        

      5522    243    Xi_bb0          Xi_bbbar0           0    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1389    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1390    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1391    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1392    1   42    0.500000    ubar            d               c               specflav                        
          1393    1   42    0.080000    ubar            c               d               specflav                        
          1394    1   42    0.140000    cbar            s               c               specflav                        
          1395    1   42    0.010000    cbar            c               s               specflav                        
          1396    1   42    0.015000    ubar            d               u               specflav                        
          1397    1   42    0.005000    cbar            s               u               specflav                        

      5524    244    Xi*_bb0         Xi*_bbbar0          0    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1398    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1399    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1400    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1401    1   42    0.500000    ubar            d               c               specflav                        
          1402    1   42    0.080000    ubar            c               d               specflav                        
          1403    1   42    0.140000    cbar            s               c               specflav                        
          1404    1   42    0.010000    cbar            c               s               specflav                        
          1405    1   42    0.015000    ubar            d               u               specflav                        
          1406    1   42    0.005000    cbar            s               u               specflav                        

      5532    245    Omega_bb-       Omega_bbbar+       -3    0    1     10.60209     0.00000     0.00000   3.87000E-01    1
          1407    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1408    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1409    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1410    1   42    0.500000    ubar            d               c               specflav                        
          1411    1   42    0.080000    ubar            c               d               specflav                        
          1412    1   42    0.140000    cbar            s               c               specflav                        
          1413    1   42    0.010000    cbar            c               s               specflav                        
          1414    1   42    0.015000    ubar            d               u               specflav                        
          1415    1   42    0.005000    cbar            s               u               specflav                        

      5534    246    Omega*_bb-      Omega*_bbbar+      -3    0    1     10.61426     0.00000     0.00000   3.87000E-01    1
          1416    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1417    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1418    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1419    1   42    0.500000    ubar            d               c               specflav                        
          1420    1   42    0.080000    ubar            c               d               specflav                        
          1421    1   42    0.140000    cbar            s               c               specflav                        
          1422    1   42    0.010000    cbar            c               s               specflav                        
          1423    1   42    0.015000    ubar            d               u               specflav                        
          1424    1   42    0.005000    cbar            s               u               specflav                        

      5542    247    Omega_bbc0      Omega_bbcbar0       0    0    1     11.70767     0.00000     0.00000   3.87000E-01    1
          1425    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1426    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1427    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1428    1   42    0.500000    ubar            d               c               specflav                        
          1429    1   42    0.080000    ubar            c               d               specflav                        
          1430    1   42    0.140000    cbar            s               c               specflav                        
          1431    1   42    0.010000    cbar            c               s               specflav                        
          1432    1   42    0.015000    ubar            d               u               specflav                        
          1433    1   42    0.005000    cbar            s               u               specflav                        

      5544    248    Omega*_bbc0     Omega*_bbcbar0      0    0    1     11.71147     0.00000     0.00000   3.87000E-01    1
          1434    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1435    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1436    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1437    1   42    0.500000    ubar            d               c               specflav                        
          1438    1   42    0.080000    ubar            c               d               specflav                        
          1439    1   42    0.140000    cbar            s               c               specflav                        
          1440    1   42    0.010000    cbar            c               s               specflav                        
          1441    1   42    0.015000    ubar            d               u               specflav                        
          1442    1   42    0.005000    cbar            s               u               specflav                        

      5554    249    Omega*_bbb-     Omega*_bbbbar+     -3    0    1     15.11061     0.00000     0.00000   3.87000E-01    1
          1443    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1444    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1445    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1446    1   42    0.500000    ubar            d               c               specflav                        
          1447    1   42    0.080000    ubar            c               d               specflav                        
          1448    1   42    0.140000    cbar            s               c               specflav                        
          1449    1   42    0.010000    cbar            c               s               specflav                        
          1450    1   42    0.015000    ubar            d               u               specflav                        
          1451    1   42    0.005000    cbar            s               u               specflav                        

     10111    250    a_00                                0    0    0      0.98350     0.06000     0.05000   0.00000E+00    1
          1452    1    0    1.000000    eta             pi0                                                             

     10113    251    b_10                                0    0    0      1.23100     0.14200     0.25000   0.00000E+00    1
          1453    1    0    1.000000    omega           pi0                                                             

     10211    252    a_0+            a_0-                3    0    1      0.98350     0.06000     0.05000   0.00000E+00    1
          1454    1    0    1.000000    eta             pi+                                                             

     10213    253    b_1+            b_1-                3    0    1      1.23100     0.14200     0.25000   0.00000E+00    1
          1455    1    0    1.000000    omega           pi+                                                             

     10221    254    f_0                                 0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
          1456    1    0    0.520000    pi+             pi-                                                             
          1457    1    0    0.260000    pi0             pi0                                                             
          1458    1    0    0.110000    K+              K-                                                              
          1459    1    0    0.055000    K_L0            K_L0                                                            
          1460    1    0    0.055000    K_S0            K_S0                                                            

     10223    255    h_1                                 0    0    0      1.17000     0.36000     0.20000   0.00000E+00    1
          1461    1    0    0.333000    rho+            pi-                                                             
          1462    1    0    0.334000    rho0            pi0                                                             
          1463    1    0    0.333000    rho-            pi+                                                             

     10311    256    K*_00           K*_0bar0            0    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1464    1    0    0.667000    K+              pi-                                                             
          1465    1    0    0.333000    K0              pi0                                                             

     10313    257    K_10            K_1bar0             0    0    1      1.29000     0.09000     0.00500   0.00000E+00    1
          1466    1    0    0.280000    K+              rho-                                                            
          1467    1    0    0.140000    K0              rho0                                                            
          1468    1    0    0.313000    K*+             pi-                                                             
          1469    1    0    0.157000    K*0             pi0                                                             
          1470    1    0    0.110000    K0              omega                                                           

     10321    258    K*_0+           K*_0-               3    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1471    1    0    0.667000    K0              pi+                                                             
          1472    1    0    0.333000    K+              pi0                                                             

     10323    259    K_1+            K_1-                3    0    1      1.29000     0.09000     0.01000   0.00000E+00    1
          1473    1    0    0.280000    K0              rho+                                                            
          1474    1    0    0.140000    K+              rho0                                                            
          1475    1    0    0.313000    K*0             pi+                                                             
          1476    1    0    0.157000    K*+             pi0                                                             
          1477    1    0    0.110000    K+              omega                                                           

     10331    260    f'_0                                0    0    0      1.40000     0.25000     0.35000   0.00000E+00    1
          1478    1    0    0.360000    pi+             pi-                                                             
          1479    1    0    0.180000    pi0             pi0                                                             
          1480    1    0    0.030000    K+              K-                                                              
          1481    1    0    0.015000    K_L0            K_L0                                                            
          1482    1    0    0.015000    K_S0            K_S0                                                            
          1483    1    0    0.200000    pi+             pi-             pi+             pi-                             
          1484    1    0    0.200000    pi+             pi-             pi0             pi0                             

     10333    261    h'_1                                0    0    0      1.40000     0.08000     0.00100   0.00000E+00    1
          1485    1    0    0.250000    K*0             Kbar0                                                           
          1486    1    0    0.250000    K*bar0          K0                                                              
          1487    1    0    0.250000    K*+             K-                                                              
          1488    1    0    0.250000    K*-             K+                                                              

     10411    262    D*_0+           D*_0-               3    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1489    1    0    0.667000    D0              pi+                                                             
          1490    1    0    0.333000    D+              pi0                                                             

     10413    263    D_1+            D_1-                3    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1491    1    0    0.667000    D*0             pi+                                                             
          1492    1    0    0.333000    D*+             pi0                                                             

     10421    264    D*_00           D*_0bar0            0    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1493    1    0    0.667000    D+              pi-                                                             
          1494    1    0    0.333000    D0              pi0                                                             

     10423    265    D_10            D_1bar0             0    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1495    1    0    0.667000    D*+             pi-                                                             
          1496    1    0    0.333000    D*0             pi0                                                             

     10431    266    D*_0s+          D*_0s-              3    0    1      2.50000     0.05000     0.10000   0.00000E+00    1
          1497    1    0    0.500000    D+              K0                                                              
          1498    1    0    0.500000    D0              K+                                                              

     10433    267    D_1s+           D_1s-               3    0    1      2.53600     0.00000     0.00000   0.00000E+00    1
          1499    1    0    0.500000    D*0             K+                                                              
          1500    1    0    0.500000    D*+             K0                                                              

     10441    268    chi_0c                              0    0    0      3.41510     0.01400     0.05000   0.00000E+00    1
          1501    1    0    0.007000    J/psi           gamma                                                           
          1502    1   12    0.993000    rndmflav        rndmflavbar                                                     

     10443    269    h_1c                                0    0    0      3.46000     0.01000     0.02000   0.00000E+00    1
          1503    1   12    1.000000    rndmflav        rndmflavbar                                                     

     10511    270    B*_00           B*_0bar0            0    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1504    1    0    0.667000    B+              pi-                                                             
          1505    1    0    0.333000    B0              pi0                                                             

     10513    271    B_10            B_1bar0             0    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1506    1    0    0.667000    B*+             pi-                                                             
          1507    1    0    0.333000    B*0             pi0                                                             

     10521    272    B*_0+           B*_0-               3    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1508    1    0    0.667000    B0              pi+                                                             
          1509    1    0    0.333000    B+              pi0                                                             

     10523    273    B_1+            B_1-                3    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1510    1    0    0.667000    B*0             pi+                                                             
          1511    1    0    0.333000    B*+             pi0                                                             

     10531    274    B*_0s0          B*_0sbar0           0    0    1      5.92000     0.05000     0.10000   0.00000E+00    1
          1512    1    0    0.500000    B+              K-                                                              
          1513    1    0    0.500000    B0              Kbar0                                                           

     10533    275    B_1s0           B_1sbar0            0    0    1      5.97000     0.05000     0.10000   0.00000E+00    1
          1514    1    0    0.500000    B*+             K-                                                              
          1515    1    0    0.500000    B*0             Kbar0                                                           

     10541    276    B*_0c+          B*_0c-              3    0    1      7.25000     0.05000     0.05000   0.00000E+00    1
          1516    1    0    0.500000    B0              D+                                                              
          1517    1    0    0.500000    B+              D0                                                              

     10543    277    B_1c+           B_1c-               3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1518    1    0    0.500000    B*0             D+                                                              
          1519    1    0    0.500000    B*+             D0                                                              

     10551    278    chi_0b                              0    0    0      9.85980     0.00000     0.00000   0.00000E+00    1
          1520    1    0    0.020000    Upsilon         gamma                                                           
          1521    1   32    0.980000    g               g                                                               

     10553    279    h_1b                                0    0    0      9.87500     0.01000     0.02000   0.00000E+00    1
          1522    1   32    1.000000    g               g                                                               

     20113    280    a_10                                0    0    0      1.23000     0.40000     0.30000   0.00000E+00    1
          1523    1    0    0.500000    rho+            pi-                                                             
          1524    1    0    0.500000    rho-            pi+                                                             

     20213    281    a_1+            a_1-                3    0    1      1.23000     0.40000     0.30000   0.00000E+00    1
          1525    1    0    0.500000    rho0            pi+                                                             
          1526    1    0    0.500000    rho+            pi0                                                             

     20223    282    f_1                                 0    0    0      1.28200     0.02500     0.05000   0.00000E+00    1
          1527    1    0    0.146000    a_0+            pi-                                                             
          1528    1    0    0.146000    a_00            pi0                                                             
          1529    1    0    0.146000    a_0-            pi+                                                             
          1530    1    0    0.050000    eta             pi+             pi-                                             
          1531    1    0    0.050000    eta             pi0             pi0                                             
          1532    1    0    0.050000    rho+            pi-             pi0                                             
          1533    1    0    0.150000    rho0            pi+             pi-                                             
          1534    1    0    0.050000    rho0            pi0             pi0                                             
          1535    1    0    0.050000    rho-            pi+             pi0                                             
          1536    1    0    0.024000    K+              K-              pi0                                             
          1537    1    0    0.024000    K+              Kbar0           pi-                                             
          1538    1    0    0.024000    K0              Kbar0           pi0                                             
          1539    1    0    0.024000    K0              K-              pi+                                             
          1540    1    0    0.066000    rho0            gamma                                                           

     20313    283    K*_10           K*_1bar0            0    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1541    1    0    0.667000    K*+             pi-                                                             
          1542    1    0    0.333000    K*0             pi0                                                             

     20323    284    K*_1+           K*_1-               3    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1543    1    0    0.667000    K*0             pi+                                                             
          1544    1    0    0.333000    K*+             pi0                                                             

     20333    285    f'_1                                0    0    0      1.42700     0.05300     0.02000   0.00000E+00    1
          1545    1    0    0.250000    K*0             Kbar0                                                           
          1546    1    0    0.250000    K*bar0          K0                                                              
          1547    1    0    0.250000    K*+             K-                                                              
          1548    1    0    0.250000    K*-             K+                                                              

     20413    286    D*_1+           D*_1-               3    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1549    1    0    0.667000    D*0             pi+                                                             
          1550    1    0    0.333000    D*+             pi0                                                             

     20423    287    D*_10           D*_1bar0            0    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1551    1    0    0.667000    D*+             pi-                                                             
          1552    1    0    0.333000    D*0             pi0                                                             

     20433    288    D*_1s+          D*_1s-              3    0    1      2.56000     0.05000     0.03000   0.00000E+00    1
          1553    1    0    0.500000    D*0             K+                                                              
          1554    1    0    0.500000    D*+             K0                                                              

     20443    289    chi_1c                              0    0    0      3.51060     0.00090     0.00100   0.00000E+00    1
          1555    1    0    0.273000    J/psi           gamma                                                           
          1556    1   12    0.727000    rndmflav        rndmflavbar                                                     

     20513    290    B*_10           B*_1bar0            0    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1557    1    0    0.667000    B*+             pi-                                                             
          1558    1    0    0.333000    B*0             pi0                                                             

     20523    291    B*_1+           B*_1-               3    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1559    1    0    0.667000    B*0             pi+                                                             
          1560    1    0    0.333000    B*+             pi0                                                             

     20533    292    B*_1s0          B*_1sbar0           0    0    1      6.02000     0.05000     0.10000   0.00000E+00    1
          1561    1    0    0.500000    B*+             K-                                                              
          1562    1    0    0.500000    B*0             Kbar0                                                           

     20543    293    B*_1c+          B*_1c-              3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1563    1    0    0.500000    B*0             D+                                                              
          1564    1    0    0.500000    B*+             D0                                                              

     20553    294    chi_1b                              0    0    0      9.89190     0.00000     0.00000   0.00000E+00    1
          1565    1    0    0.350000    Upsilon         gamma                                                           
          1566    1   32    0.650000    g               g                                                               

    100443    295    psi'                                0    0    0      3.68600     0.00000     0.00000   0.00000E+00    1
          1567    1    0    0.008300    e-              e+                                                              
          1568    1    0    0.008300    mu-             mu+                                                             
          1569    1   12    0.186600    rndmflav        rndmflavbar                                                     
          1570    1    0    0.324000    J/psi           pi+             pi-                                             
          1571    1    0    0.184000    J/psi           pi0             pi0                                             
          1572    1    0    0.027000    J/psi           eta                                                             
          1573    1    0    0.001000    J/psi           pi0                                                             
          1574    1    0    0.093000    chi_0c          gamma                                                           
          1575    1    0    0.087000    chi_1c          gamma                                                           
          1576    1    0    0.078000    chi_2c          gamma                                                           
          1577    1    0    0.002800    eta_c           gamma                                                           

    100553    296    Upsilon'                            0    0    0     10.02330     0.00000     0.00000   0.00000E+00    1
          1578    1    0    0.014000    e-              e+                                                              
          1579    1    0    0.014000    mu-             mu+                                                             
          1580    1    0    0.014000    tau-            tau+                                                            
          1581    1   32    0.008000    d               dbar                                                            
          1582    1   32    0.024000    u               ubar                                                            
          1583    1   32    0.008000    s               sbar                                                            
          1584    1   32    0.024000    c               cbar                                                            
          1585    1    4    0.425000    g               g               g                                               
          1586    1    4    0.020000    gamma           g               g                                               
          1587    1    0    0.185000    Upsilon         pi+             pi-                                             
          1588    1    0    0.088000    Upsilon         pi0             pi0                                             
          1589    1    0    0.043000    chi_0b          gamma                                                           
          1590    1    0    0.067000    chi_1b          gamma                                                           
          1591    1    0    0.066000    chi_2b          gamma                                                           

   1000001    297    ~d_L            ~d_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1592    1   53    0.000000    ~Gravitino      d                                                               
          1593    1   53    0.000000    ~chi_1-         u                                                               
          1594    1   53    0.000000    ~chi_2-         u                                                               
          1595    1   53    0.000000    ~chi_10         d                                                               
          1596    1   53    0.000000    ~chi_20         d                                                               
          1597    1   53    0.000000    ~chi_30         d                                                               
          1598    1   53    0.000000    ~chi_40         d                                                               
          1599    1   53    0.000000    ~u_L            W-                                                              
          1600    1   53    0.000000    ~u_R            W-                                                              
          1601    1   53    0.000000    ~u_L            H-                                                              
          1602    1   53    0.000000    ~u_R            H-                                                              
          1603    1   53    0.000000    ~g              d                                                               
          1604    1   53    0.000000    nu_ebar         d                                                               
          1605    1   53    0.000000    nu_ebar         s                                                               
          1606    1   53    0.000000    nu_ebar         b                                                               
          1607    1   53    0.000000    nu_mubar        d                                                               
          1608    1   53    0.000000    nu_mubar        s                                                               
          1609    1   53    0.000000    nu_mubar        b                                                               
          1610    1   53    0.000000    nu_taubar       d                                                               
          1611    1   53    0.000000    nu_taubar       s                                                               
          1612    1   53    0.000000    nu_taubar       b                                                               
          1613    1   53    0.000000    nu_e            d                                                               
          1614    1   53    0.000000    e-              u                                                               
          1615    1   53    0.000000    nu_e            s                                                               
          1616    1   53    0.000000    e-              c                                                               
          1617    1   53    0.000000    nu_e            b                                                               
          1618    1   53    0.000000    e-              t                                                               
          1619    1   53    0.000000    nu_mu           d                                                               
          1620    1   53    0.000000    mu-             u                                                               
          1621    1   53    0.000000    nu_mu           s                                                               
          1622    1   53    0.000000    mu-             c                                                               
          1623    1   53    0.000000    nu_mu           b                                                               
          1624    1   53    0.000000    mu-             t                                                               
          1625    1   53    0.000000    nu_tau          d                                                               
          1626    1   53    0.000000    tau-            u                                                               
          1627    1   53    0.000000    nu_tau          s                                                               
          1628    1   53    0.000000    tau-            c                                                               
          1629    1   53    0.000000    nu_tau          b                                                               
          1630    1   53    0.000000    tau-            t                                                               
          1631    1   53    0.000000    ubar            sbar                                                            
          1632    1   53    0.000000    ubar            bbar                                                            
          1633    1   53    0.000000    cbar            sbar                                                            
          1634    1   53    0.000000    cbar            bbar                                                            
          1635    1   53    0.000000    tbar            sbar                                                            
          1636    1   53    0.000000    tbar            bbar                                                            

   1000002    298    ~u_L            ~u_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1637    1   53    0.000000    ~Gravitino      u                                                               
          1638    1   53    0.000000    ~chi_1+         d                                                               
          1639    1   53    0.000000    ~chi_2+         d                                                               
          1640    1   53    0.000000    ~chi_10         u                                                               
          1641    1   53    0.000000    ~chi_20         u                                                               
          1642    1   53    0.000000    ~chi_30         u                                                               
          1643    1   53    0.000000    ~chi_40         u                                                               
          1644    1   53    0.000000    ~d_L            W+                                                              
          1645    1   53    0.000000    ~d_R            W+                                                              
          1646    1   53    0.000000    ~d_L            H+                                                              
          1647    1   53    0.000000    ~d_R            H+                                                              
          1648    1   53    0.000000    ~g              u                                                               
          1649    1   53    0.000000    e+              d                                                               
          1650    1   53    0.000000    e+              s                                                               
          1651    1   53    0.000000    e+              b                                                               
          1652    1   53    0.000000    mu+             d                                                               
          1653    1   53    0.000000    mu+             s                                                               
          1654    1   53    0.000000    mu+             b                                                               
          1655    1   53    0.000000    tau+            d                                                               
          1656    1   53    0.000000    tau+            s                                                               
          1657    1   53    0.000000    tau+            b                                                               
          1658    1   53    0.000000    dbar            sbar                                                            
          1659    1   53    0.000000    dbar            bbar                                                            
          1660    1   53    0.000000    sbar            bbar                                                            

   1000003    299    ~s_L            ~s_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1661    1   53    0.000000    ~Gravitino      s                                                               
          1662    1   53    0.000000    ~chi_1-         c                                                               
          1663    1   53    0.000000    ~chi_2-         c                                                               
          1664    1   53    0.000000    ~chi_10         s                                                               
          1665    1   53    0.000000    ~chi_20         s                                                               
          1666    1   53    0.000000    ~chi_30         s                                                               
          1667    1   53    0.000000    ~chi_40         s                                                               
          1668    1   53    0.000000    ~c_L            W-                                                              
          1669    1   53    0.000000    ~c_R            W-                                                              
          1670    1   53    0.000000    ~c_L            H-                                                              
          1671    1   53    0.000000    ~c_R            H-                                                              
          1672    1   53    0.000000    ~g              s                                                               
          1673    1   53    0.000000    nu_ebar         d                                                               
          1674    1   53    0.000000    nu_ebar         s                                                               
          1675    1   53    0.000000    nu_ebar         b                                                               
          1676    1   53    0.000000    nu_mubar        d                                                               
          1677    1   53    0.000000    nu_mubar        s                                                               
          1678    1   53    0.000000    nu_mubar        b                                                               
          1679    1   53    0.000000    nu_taubar       d                                                               
          1680    1   53    0.000000    nu_taubar       s                                                               
          1681    1   53    0.000000    nu_taubar       b                                                               
          1682    1   53    0.000000    nu_e            d                                                               
          1683    1   53    0.000000    e-              u                                                               
          1684    1   53    0.000000    nu_e            s                                                               
          1685    1   53    0.000000    e-              c                                                               
          1686    1   53    0.000000    nu_e            b                                                               
          1687    1   53    0.000000    e-              t                                                               
          1688    1   53    0.000000    nu_mu           d                                                               
          1689    1   53    0.000000    mu-             u                                                               
          1690    1   53    0.000000    nu_mu           s                                                               
          1691    1   53    0.000000    mu-             c                                                               
          1692    1   53    0.000000    nu_mu           b                                                               
          1693    1   53    0.000000    mu-             t                                                               
          1694    1   53    0.000000    nu_tau          d                                                               
          1695    1   53    0.000000    tau-            u                                                               
          1696    1   53    0.000000    nu_tau          s                                                               
          1697    1   53    0.000000    tau-            c                                                               
          1698    1   53    0.000000    nu_tau          b                                                               
          1699    1   53    0.000000    tau-            t                                                               
          1700    1   53    0.000000    ubar            dbar                                                            
          1701    1   53    0.000000    ubar            bbar                                                            
          1702    1   53    0.000000    cbar            dbar                                                            
          1703    1   53    0.000000    cbar            bbar                                                            
          1704    1   53    0.000000    tbar            dbar                                                            
          1705    1   53    0.000000    tbar            bbar                                                            

   1000004    300    ~c_L            ~c_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1706    1   53    0.000000    ~Gravitino      c                                                               
          1707    1   53    0.000000    ~chi_1+         s                                                               
          1708    1   53    0.000000    ~chi_2+         s                                                               
          1709    1   53    0.000000    ~chi_10         c                                                               
          1710    1   53    0.000000    ~chi_20         c                                                               
          1711    1   53    0.000000    ~chi_30         c                                                               
          1712    1   53    0.000000    ~chi_40         c                                                               
          1713    1   53    0.000000    ~s_L            W+                                                              
          1714    1   53    0.000000    ~s_R            W+                                                              
          1715    1   53    0.000000    ~s_L            H+                                                              
          1716    1   53    0.000000    ~s_R            H+                                                              
          1717    1   53    0.000000    ~g              c                                                               
          1718    1   53    0.000000    e+              d                                                               
          1719    1   53    0.000000    e+              s                                                               
          1720    1   53    0.000000    e+              b                                                               
          1721    1   53    0.000000    mu+             d                                                               
          1722    1   53    0.000000    mu+             s                                                               
          1723    1   53    0.000000    mu+             b                                                               
          1724    1   53    0.000000    tau+            d                                                               
          1725    1   53    0.000000    tau+            s                                                               
          1726    1   53    0.000000    tau+            b                                                               
          1727    1   53    0.000000    dbar            sbar                                                            
          1728    1   53    0.000000    dbar            bbar                                                            
          1729    1   53    0.000000    sbar            bbar                                                            

   1000005    301    ~b_1            ~b_1bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1730    1   53    0.000000    ~Gravitino      b                                                               
          1731    1   53    0.000000    ~chi_1-         t                                                               
          1732    1   53    0.000000    ~chi_2-         t                                                               
          1733    1   53    0.000000    ~chi_10         b                                                               
          1734    1   53    0.000000    ~chi_20         b                                                               
          1735    1   53    0.000000    ~chi_30         b                                                               
          1736    1   53    0.000000    ~chi_40         b                                                               
          1737    1   53    0.000000    ~t_1            W-                                                              
          1738    1   53    0.000000    ~t_2            W-                                                              
          1739    1   53    0.000000    ~t_1            H-                                                              
          1740    1   53    0.000000    ~t_2            H-                                                              
          1741    1   53    0.000000    ~g              b                                                               
          1742    1   53    0.000000    nu_ebar         d                                                               
          1743    1   53    0.000000    nu_ebar         s                                                               
          1744    1   53    0.000000    nu_ebar         b                                                               
          1745    1   53    0.000000    nu_mubar        d                                                               
          1746    1   53    0.000000    nu_mubar        s                                                               
          1747    1   53    0.000000    nu_mubar        b                                                               
          1748    1   53    0.000000    nu_taubar       d                                                               
          1749    1   53    0.000000    nu_taubar       s                                                               
          1750    1   53    0.000000    nu_taubar       b                                                               
          1751    1   53    0.000000    nu_e            d                                                               
          1752    1   53    0.000000    e-              u                                                               
          1753    1   53    0.000000    nu_e            s                                                               
          1754    1   53    0.000000    e-              c                                                               
          1755    1   53    0.000000    nu_e            b                                                               
          1756    1   53    0.000000    e-              t                                                               
          1757    1   53    0.000000    nu_mu           d                                                               
          1758    1   53    0.000000    mu-             u                                                               
          1759    1   53    0.000000    nu_mu           s                                                               
          1760    1   53    0.000000    mu-             c                                                               
          1761    1   53    0.000000    nu_mu           b                                                               
          1762    1   53    0.000000    mu-             t                                                               
          1763    1   53    0.000000    nu_tau          d                                                               
          1764    1   53    0.000000    tau-            u                                                               
          1765    1   53    0.000000    nu_tau          s                                                               
          1766    1   53    0.000000    tau-            c                                                               
          1767    1   53    0.000000    nu_tau          b                                                               
          1768    1   53    0.000000    tau-            t                                                               
          1769    1   53    0.000000    ubar            dbar                                                            
          1770    1   53    0.000000    ubar            sbar                                                            
          1771    1   53    0.000000    cbar            dbar                                                            
          1772    1   53    0.000000    cbar            sbar                                                            
          1773    1   53    0.000000    tbar            dbar                                                            
          1774    1   53    0.000000    tbar            sbar                                                            

   1000006    302    ~t_1            ~t_1bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1775    1   53    0.000000    ~Gravitino      t                                                               
          1776    1   53    0.000000    ~chi_1+         b                                                               
          1777    1   53    0.000000    ~chi_2+         b                                                               
          1778    1   53    0.000000    ~chi_10         t                                                               
          1779    1   53    0.000000    ~chi_20         t                                                               
          1780    1   53    0.000000    ~chi_30         t                                                               
          1781    1   53    0.000000    ~chi_40         t                                                               
          1782    1   53    0.000000    ~b_1            W+                                                              
          1783    1   53    0.000000    ~b_2            W+                                                              
          1784    1   53    0.000000    ~b_1            H+                                                              
          1785    1   53    0.000000    ~b_2            H+                                                              
          1786    1   53    0.000000    ~g              t                                                               
          1787    1   53    0.000000    ~chi_10         c                                                               
          1788   -1   53    0.000000    ~nu_tauL        tau+            b                                               
          1789   -1   53    0.000000    ~tau_1+         nu_tau          b                                               
          1790    1   53    0.000000    e+              d                                                               
          1791    1   53    0.000000    e+              s                                                               
          1792    1   53    0.000000    e+              b                                                               
          1793    1   53    0.000000    mu+             d                                                               
          1794    1   53    0.000000    mu+             s                                                               
          1795    1   53    0.000000    mu+             b                                                               
          1796    1   53    0.000000    tau+            d                                                               
          1797    1   53    0.000000    tau+            s                                                               
          1798    1   53    0.000000    tau+            b                                                               
          1799    1   53    0.000000    dbar            sbar                                                            
          1800    1   53    0.000000    dbar            bbar                                                            
          1801    1   53    0.000000    sbar            bbar                                                            

   1000011    303    ~e_L-           ~e_L+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1802    1   53    0.000000    ~Gravitino      e-                                                              
          1803    1   53    0.000000    ~chi_1-         nu_e                                                            
          1804    1   53    0.000000    ~chi_2-         nu_e                                                            
          1805    1   53    0.000000    ~chi_10         e-                                                              
          1806    1   53    0.000000    ~chi_20         e-                                                              
          1807    1   53    0.000000    ~chi_30         e-                                                              
          1808    1   53    0.000000    ~chi_40         e-                                                              
          1809    1   53    0.000000    ~nu_eL          W-                                                              
          1810    1   53    0.000000    ~nu_eR          W-                                                              
          1811    1   53    0.000000    ~nu_eL          H-                                                              
          1812    1   53    0.000000    nu_e            mu-                                                             
          1813    1   53    0.000000    nu_e            tau-                                                            
          1814    1   53    0.000000    nu_mu           e-                                                              
          1815    1   53    0.000000    nu_mu           tau-                                                            
          1816    1   53    0.000000    nu_tau          e-                                                              
          1817    1   53    0.000000    nu_tau          mu-                                                             
          1818    1   53    0.000000    nu_mubar        e-                                                              
          1819    1   53    0.000000    nu_mubar        mu-                                                             
          1820    1   53    0.000000    nu_mubar        tau-                                                            
          1821    1   53    0.000000    nu_taubar       e-                                                              
          1822    1   53    0.000000    nu_taubar       mu-                                                             
          1823    1   53    0.000000    nu_taubar       tau-                                                            
          1824    1   53    0.000000    ubar            d                                                               
          1825    1   53    0.000000    ubar            s                                                               
          1826    1   53    0.000000    ubar            b                                                               
          1827    1   53    0.000000    cbar            d                                                               
          1828    1   53    0.000000    cbar            s                                                               
          1829    1   53    0.000000    cbar            b                                                               
          1830    1   53    0.000000    tbar            d                                                               
          1831    1   53    0.000000    tbar            s                                                               
          1832    1   53    0.000000    tbar            b                                                               

   1000012    304    ~nu_eL          ~nu_eLbar           0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1833    1   53    0.000000    ~Gravitino      nu_e                                                            
          1834    1   53    0.000000    ~chi_1+         e-                                                              
          1835    1   53    0.000000    ~chi_2+         e-                                                              
          1836    1   53    0.000000    ~chi_10         nu_e                                                            
          1837    1   53    0.000000    ~chi_20         nu_e                                                            
          1838    1   53    0.000000    ~chi_30         nu_e                                                            
          1839    1   53    0.000000    ~chi_40         nu_e                                                            
          1840    1   53    0.000000    ~e_L-           W+                                                              
          1841    1   53    0.000000    ~e_R-           W+                                                              
          1842    1   53    0.000000    ~e_L-           H+                                                              
          1843    1   53    0.000000    ~e_R-           H+                                                              
          1844    1   53    0.000000    mu+             e-                                                              
          1845    1   53    0.000000    mu+             mu-                                                             
          1846    1   53    0.000000    mu+             tau-                                                            
          1847    1   53    0.000000    tau+            e-                                                              
          1848    1   53    0.000000    tau+            mu-                                                             
          1849    1   53    0.000000    tau+            tau-                                                            
          1850    1   53    0.000000    dbar            d                                                               
          1851    1   53    0.000000    dbar            s                                                               
          1852    1   53    0.000000    dbar            b                                                               
          1853    1   53    0.000000    sbar            d                                                               
          1854    1   53    0.000000    sbar            s                                                               
          1855    1   53    0.000000    sbar            b                                                               
          1856    1   53    0.000000    bbar            d                                                               
          1857    1   53    0.000000    bbar            s                                                               
          1858    1   53    0.000000    bbar            b                                                               

   1000013    305    ~mu_L-          ~mu_L+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1859    1   53    0.000000    ~Gravitino      mu-                                                             
          1860    1   53    0.000000    ~chi_1-         nu_mu                                                           
          1861    1   53    0.000000    ~chi_2-         nu_mu                                                           
          1862    1   53    0.000000    ~chi_10         mu-                                                             
          1863    1   53    0.000000    ~chi_20         mu-                                                             
          1864    1   53    0.000000    ~chi_30         mu-                                                             
          1865    1   53    0.000000    ~chi_40         mu-                                                             
          1866    1   53    0.000000    ~nu_muL         W-                                                              
          1867    1   53    0.000000    ~nu_muR         W-                                                              
          1868    1   53    0.000000    ~nu_muL         H-                                                              
          1869    1   53    0.000000    ~nu_muR         H-                                                              
          1870    1   53    0.000000    nu_e            mu-                                                             
          1871    1   53    0.000000    nu_e            tau-                                                            
          1872    1   53    0.000000    nu_mu           e-                                                              
          1873    1   53    0.000000    nu_mu           tau-                                                            
          1874    1   53    0.000000    nu_tau          e-                                                              
          1875    1   53    0.000000    nu_tau          mu-                                                             
          1876    1   53    0.000000    nu_ebar         e-                                                              
          1877    1   53    0.000000    nu_ebar         mu-                                                             
          1878    1   53    0.000000    nu_ebar         tau-                                                            
          1879    1   53    0.000000    nu_taubar       e-                                                              
          1880    1   53    0.000000    nu_taubar       mu-                                                             
          1881    1   53    0.000000    nu_taubar       tau-                                                            
          1882    1   53    0.000000    ubar            d                                                               
          1883    1   53    0.000000    ubar            s                                                               
          1884    1   53    0.000000    ubar            b                                                               
          1885    1   53    0.000000    cbar            d                                                               
          1886    1   53    0.000000    cbar            s                                                               
          1887    1   53    0.000000    cbar            b                                                               
          1888    1   53    0.000000    tbar            d                                                               
          1889    1   53    0.000000    tbar            s                                                               
          1890    1   53    0.000000    tbar            b                                                               

   1000014    306    ~nu_muL         ~nu_muLbar          0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1891    1   53    0.000000    ~Gravitino      nu_mu                                                           
          1892    1   53    0.000000    ~chi_1+         mu-                                                             
          1893    1   53    0.000000    ~chi_2+         mu-                                                             
          1894    1   53    0.000000    ~chi_10         nu_mu                                                           
          1895    1   53    0.000000    ~chi_20         nu_mu                                                           
          1896    1   53    0.000000    ~chi_30         nu_mu                                                           
          1897    1   53    0.000000    ~chi_40         nu_mu                                                           
          1898    1   53    0.000000    ~mu_L-          W+                                                              
          1899    1   53    0.000000    ~mu_R-          W+                                                              
          1900    1   53    0.000000    ~mu_L-          H+                                                              
          1901    1   53    0.000000    ~mu_R-          H+                                                              
          1902    1   53    0.000000    e+              e-                                                              
          1903    1   53    0.000000    e+              mu-                                                             
          1904    1   53    0.000000    e+              tau-                                                            
          1905    1   53    0.000000    tau+            e-                                                              
          1906    1   53    0.000000    tau+            mu-                                                             
          1907    1   53    0.000000    tau+            tau-                                                            
          1908    1   53    0.000000    dbar            d                                                               
          1909    1   53    0.000000    dbar            s                                                               
          1910    1   53    0.000000    dbar            b                                                               
          1911    1   53    0.000000    sbar            d                                                               
          1912    1   53    0.000000    sbar            s                                                               
          1913    1   53    0.000000    sbar            b                                                               
          1914    1   53    0.000000    bbar            d                                                               
          1915    1   53    0.000000    bbar            s                                                               
          1916    1   53    0.000000    bbar            b                                                               

   1000015    307    ~tau_1-         ~tau_1+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1917    1   53    0.000000    ~Gravitino      tau-                                                            
          1918    1   53    0.000000    ~chi_1-         nu_tau                                                          
          1919    1   53    0.000000    ~chi_2-         nu_tau                                                          
          1920    1   53    0.000000    ~chi_10         tau-                                                            
          1921    1   53    0.000000    ~chi_20         tau-                                                            
          1922    1   53    0.000000    ~chi_30         tau-                                                            
          1923    1   53    0.000000    ~chi_40         tau-                                                            
          1924    1   53    0.000000    ~nu_tauL        W-                                                              
          1925    1   53    0.000000    ~nu_tauR        W-                                                              
          1926    1   53    0.000000    ~nu_tauL        H-                                                              
          1927    1   53    0.000000    ~nu_tauR        H-                                                              
          1928    1   53    0.000000    nu_e            mu-                                                             
          1929    1   53    0.000000    nu_e            tau-                                                            
          1930    1   53    0.000000    nu_mu           e-                                                              
          1931    1   53    0.000000    nu_mu           tau-                                                            
          1932    1   53    0.000000    nu_tau          e-                                                              
          1933    1   53    0.000000    nu_tau          mu-                                                             
          1934    1   53    0.000000    nu_ebar         e-                                                              
          1935    1   53    0.000000    nu_ebar         mu-                                                             
          1936    1   53    0.000000    nu_ebar         tau-                                                            
          1937    1   53    0.000000    nu_mubar        e-                                                              
          1938    1   53    0.000000    nu_mubar        mu-                                                             
          1939    1   53    0.000000    nu_mubar        tau-                                                            
          1940    1   53    0.000000    ubar            d                                                               
          1941    1   53    0.000000    ubar            s                                                               
          1942    1   53    0.000000    ubar            b                                                               
          1943    1   53    0.000000    cbar            d                                                               
          1944    1   53    0.000000    cbar            s                                                               
          1945    1   53    0.000000    cbar            b                                                               
          1946    1   53    0.000000    tbar            d                                                               
          1947    1   53    0.000000    tbar            s                                                               
          1948    1   53    0.000000    tbar            b                                                               

   1000016    308    ~nu_tauL        ~nu_tauLbar         0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1949    1   53    0.000000    ~Gravitino      nu_tau                                                          
          1950    1   53    0.000000    ~chi_1+         tau-                                                            
          1951    1   53    0.000000    ~chi_2+         tau-                                                            
          1952    1   53    0.000000    ~chi_10         nu_tau                                                          
          1953    1   53    0.000000    ~chi_20         nu_tau                                                          
          1954    1   53    0.000000    ~chi_30         nu_tau                                                          
          1955    1   53    0.000000    ~chi_40         nu_tau                                                          
          1956    1   53    0.000000    ~tau_1-         W+                                                              
          1957    1   53    0.000000    ~tau_2-         W+                                                              
          1958    1   53    0.000000    ~tau_1-         H+                                                              
          1959    1   53    0.000000    ~tau_2-         H+                                                              
          1960    1   53    0.000000    e+              e-                                                              
          1961    1   53    0.000000    e+              mu-                                                             
          1962    1   53    0.000000    e+              tau-                                                            
          1963    1   53    0.000000    mu+             e-                                                              
          1964    1   53    0.000000    mu+             mu-                                                             
          1965    1   53    0.000000    mu+             tau-                                                            
          1966    1   53    0.000000    dbar            d                                                               
          1967    1   53    0.000000    dbar            s                                                               
          1968    1   53    0.000000    dbar            b                                                               
          1969    1   53    0.000000    sbar            d                                                               
          1970    1   53    0.000000    sbar            s                                                               
          1971    1   53    0.000000    sbar            b                                                               
          1972    1   53    0.000000    bbar            d                                                               
          1973    1   53    0.000000    bbar            s                                                               
          1974    1   53    0.000000    bbar            b                                                               

   1000021    309    ~g                                  0    2    0    500.00000     1.00000    10.00000   0.00000E+00    1
          1975    1   53    0.000000    ~Gravitino      g                                                               
          1976    1   53    0.000000    ~d_L            dbar                                                            
          1977    1   53    0.000000    ~d_Lbar         d                                                               
          1978    1   53    0.000000    ~d_R            dbar                                                            
          1979    1   53    0.000000    ~d_Rbar         d                                                               
          1980    1   53    0.000000    ~u_L            ubar                                                            
          1981    1   53    0.000000    ~u_Lbar         u                                                               
          1982    1   53    0.000000    ~u_R            ubar                                                            
          1983    1   53    0.000000    ~u_Rbar         u                                                               
          1984    1   53    0.000000    ~s_L            sbar                                                            
          1985    1   53    0.000000    ~s_Lbar         s                                                               
          1986    1   53    0.000000    ~s_R            sbar                                                            
          1987    1   53    0.000000    ~s_Rbar         s                                                               
          1988    1   53    0.000000    ~c_L            cbar                                                            
          1989    1   53    0.000000    ~c_Lbar         c                                                               
          1990    1   53    0.000000    ~c_R            cbar                                                            
          1991    1   53    0.000000    ~c_Rbar         c                                                               
          1992    1   53    0.000000    ~b_1            bbar                                                            
          1993    1   53    0.000000    ~b_1bar         b                                                               
          1994    1   53    0.000000    ~b_2            bbar                                                            
          1995    1   53    0.000000    ~b_2bar         b                                                               
          1996    1   53    0.000000    ~t_1            tbar                                                            
          1997    1   53    0.000000    ~t_1bar         t                                                               
          1998    1   53    0.000000    ~t_2            tbar                                                            
          1999    1   53    0.000000    ~t_2bar         t                                                               
          2000    1   53    0.000000    ~chi_10         d               dbar                                            
          2001    1   53    0.000000    ~chi_10         s               sbar                                            
          2002    1   53    0.000000    ~chi_10         b               bbar                                            
          2003    1   53    0.000000    ~chi_10         u               ubar                                            
          2004    1   53    0.000000    ~chi_10         c               cbar                                            
          2005    1   53    0.000000    ~chi_10         t               tbar                                            
          2006    1   53    0.000000    ~chi_20         d               dbar                                            
          2007    1   53    0.000000    ~chi_20         s               sbar                                            
          2008    1   53    0.000000    ~chi_20         b               bbar                                            
          2009    1   53    0.000000    ~chi_20         u               ubar                                            
          2010    1   53    0.000000    ~chi_20         c               cbar                                            
          2011    1   53    0.000000    ~chi_20         t               tbar                                            
          2012    1   53    0.000000    ~chi_30         d               dbar                                            
          2013    1   53    0.000000    ~chi_30         s               sbar                                            
          2014    1   53    0.000000    ~chi_30         b               bbar                                            
          2015    1   53    0.000000    ~chi_30         u               ubar                                            
          2016    1   53    0.000000    ~chi_30         c               cbar                                            
          2017    1   53    0.000000    ~chi_30         t               tbar                                            
          2018    1   53    0.000000    ~chi_40         d               dbar                                            
          2019    1   53    0.000000    ~chi_40         s               sbar                                            
          2020    1   53    0.000000    ~chi_40         b               bbar                                            
          2021    1   53    0.000000    ~chi_40         u               ubar                                            
          2022    1   53    0.000000    ~chi_40         c               cbar                                            
          2023    1   53    0.000000    ~chi_40         t               tbar                                            
          2024    1   53    0.000000    ~chi_1+         d               ubar                                            
          2025    1   53    0.000000    ~chi_1-         dbar            u                                               
          2026    1   53    0.000000    ~chi_1+         s               cbar                                            
          2027    1   53    0.000000    ~chi_1-         sbar            c                                               
          2028    1   53    0.000000    ~chi_1+         b               tbar                                            
          2029    1   53    0.000000    ~chi_1-         bbar            t                                               
          2030    1   53    0.000000    ~chi_2+         d               ubar                                            
          2031    1   53    0.000000    ~chi_2-         dbar            u                                               
          2032    1   53    0.000000    ~chi_2+         s               cbar                                            
          2033    1   53    0.000000    ~chi_2-         sbar            c                                               
          2034    1   53    0.000000    ~chi_2+         b               tbar                                            
          2035    1   53    0.000000    ~chi_2-         bbar            t                                               
          2036    1   53    0.000000    nu_ebar         dbar            d                                               
          2037    1   53    0.000000    nu_e            d               dbar                                            
          2038    1   53    0.000000    e+              ubar            d                                               
          2039    1   53    0.000000    e-              u               dbar                                            
          2040    1   53    0.000000    nu_ebar         dbar            s                                               
          2041    1   53    0.000000    nu_e            d               sbar                                            
          2042    1   53    0.000000    e+              ubar            s                                               
          2043    1   53    0.000000    e-              u               sbar                                            
          2044    1   53    0.000000    nu_ebar         dbar            b                                               
          2045    1   53    0.000000    nu_e            d               bbar                                            
          2046    1   53    0.000000    e+              ubar            b                                               
          2047    1   53    0.000000    e-              u               bbar                                            
          2048    1   53    0.000000    nu_ebar         sbar            d                                               
          2049    1   53    0.000000    nu_e            s               dbar                                            
          2050    1   53    0.000000    e+              cbar            d                                               
          2051    1   53    0.000000    e-              c               dbar                                            
          2052    1   53    0.000000    nu_ebar         sbar            s                                               
          2053    1   53    0.000000    nu_e            s               sbar                                            
          2054    1   53    0.000000    e+              cbar            s                                               
          2055    1   53    0.000000    e-              c               sbar                                            
          2056    1   53    0.000000    nu_ebar         sbar            b                                               
          2057    1   53    0.000000    nu_e            s               bbar                                            
          2058    1   53    0.000000    e+              cbar            b                                               
          2059    1   53    0.000000    e-              c               bbar                                            
          2060    1   53    0.000000    nu_ebar         bbar            d                                               
          2061    1   53    0.000000    nu_e            b               dbar                                            
          2062    1   53    0.000000    e+              tbar            d                                               
          2063    1   53    0.000000    e-              t               dbar                                            
          2064    1   53    0.000000    nu_ebar         bbar            s                                               
          2065    1   53    0.000000    nu_e            b               sbar                                            
          2066    1   53    0.000000    e+              tbar            s                                               
          2067    1   53    0.000000    e-              t               sbar                                            
          2068    1   53    0.000000    nu_ebar         bbar            b                                               
          2069    1   53    0.000000    nu_e            b               bbar                                            
          2070    1   53    0.000000    e+              tbar            b                                               
          2071    1   53    0.000000    e-              t               bbar                                            
          2072    1   53    0.000000    nu_mubar        dbar            d                                               
          2073    1   53    0.000000    nu_mu           d               dbar                                            
          2074    1   53    0.000000    mu+             ubar            d                                               
          2075    1   53    0.000000    mu-             u               dbar                                            
          2076    1   53    0.000000    nu_mubar        dbar            s                                               
          2077    1   53    0.000000    nu_mu           d               sbar                                            
          2078    1   53    0.000000    mu+             ubar            s                                               
          2079    1   53    0.000000    mu-             u               sbar                                            
          2080    1   53    0.000000    nu_mubar        dbar            b                                               
          2081    1   53    0.000000    nu_mu           d               bbar                                            
          2082    1   53    0.000000    mu+             ubar            b                                               
          2083    1   53    0.000000    mu-             u               bbar                                            
          2084    1   53    0.000000    nu_mubar        sbar            d                                               
          2085    1   53    0.000000    nu_mu           s               dbar                                            
          2086    1   53    0.000000    mu+             cbar            d                                               
          2087    1   53    0.000000    mu-             c               dbar                                            
          2088    1   53    0.000000    nu_mubar        sbar            s                                               
          2089    1   53    0.000000    nu_mu           s               sbar                                            
          2090    1   53    0.000000    mu+             cbar            s                                               
          2091    1   53    0.000000    mu-             c               sbar                                            
          2092    1   53    0.000000    nu_mubar        sbar            b                                               
          2093    1   53    0.000000    nu_mu           s               bbar                                            
          2094    1   53    0.000000    mu+             cbar            b                                               
          2095    1   53    0.000000    mu-             c               bbar                                            
          2096    1   53    0.000000    nu_mubar        bbar            d                                               
          2097    1   53    0.000000    nu_mu           b               dbar                                            
          2098    1   53    0.000000    mu+             tbar            d                                               
          2099    1   53    0.000000    mu-             t               dbar                                            
          2100    1   53    0.000000    nu_mubar        bbar            s                                               
          2101    1   53    0.000000    nu_mu           b               sbar                                            
          2102    1   53    0.000000    mu+             tbar            s                                               
          2103    1   53    0.000000    mu-             t               sbar                                            
          2104    1   53    0.000000    nu_mubar        bbar            b                                               
          2105    1   53    0.000000    nu_mu           b               bbar                                            
          2106    1   53    0.000000    mu+             tbar            b                                               
          2107    1   53    0.000000    mu-             t               bbar                                            
          2108    1   53    0.000000    nu_taubar       dbar            d                                               
          2109    1   53    0.000000    nu_tau          d               dbar                                            
          2110    1   53    0.000000    tau+            ubar            d                                               
          2111    1   53    0.000000    tau-            u               dbar                                            
          2112    1   53    0.000000    nu_taubar       dbar            s                                               
          2113    1   53    0.000000    nu_tau          d               sbar                                            
          2114    1   53    0.000000    tau+            ubar            s                                               
          2115    1   53    0.000000    tau-            u               sbar                                            
          2116    1   53    0.000000    nu_taubar       dbar            b                                               
          2117    1   53    0.000000    nu_tau          d               bbar                                            
          2118    1   53    0.000000    tau+            ubar            b                                               
          2119    1   53    0.000000    tau-            u               bbar                                            
          2120    1   53    0.000000    nu_taubar       sbar            d                                               
          2121    1   53    0.000000    nu_tau          s               dbar                                            
          2122    1   53    0.000000    tau+            cbar            d                                               
          2123    1   53    0.000000    tau-            c               dbar                                            
          2124    1   53    0.000000    nu_taubar       sbar            s                                               
          2125    1   53    0.000000    nu_tau          s               sbar                                            
          2126    1   53    0.000000    tau+            cbar            s                                               
          2127    1   53    0.000000    tau-            c               sbar                                            
          2128    1   53    0.000000    nu_taubar       sbar            b                                               
          2129    1   53    0.000000    nu_tau          s               bbar                                            
          2130    1   53    0.000000    tau+            cbar            b                                               
          2131    1   53    0.000000    tau-            c               bbar                                            
          2132    1   53    0.000000    nu_taubar       bbar            d                                               
          2133    1   53    0.000000    nu_tau          b               dbar                                            
          2134    1   53    0.000000    tau+            tbar            d                                               
          2135    1   53    0.000000    tau-            t               dbar                                            
          2136    1   53    0.000000    nu_taubar       bbar            s                                               
          2137    1   53    0.000000    nu_tau          b               sbar                                            
          2138    1   53    0.000000    tau+            tbar            s                                               
          2139    1   53    0.000000    tau-            t               sbar                                            
          2140    1   53    0.000000    nu_taubar       bbar            b                                               
          2141    1   53    0.000000    nu_tau          b               bbar                                            
          2142    1   53    0.000000    tau+            tbar            b                                               
          2143    1   53    0.000000    tau-            t               bbar                                            
          2144    1   53    0.000000    ubar            dbar            sbar                                            
          2145    1   53    0.000000    u               d               s                                               
          2146    1   53    0.000000    ubar            dbar            bbar                                            
          2147    1   53    0.000000    u               d               b                                               
          2148    1   53    0.000000    ubar            sbar            bbar                                            
          2149    1   53    0.000000    u               s               b                                               
          2150    1   53    0.000000    cbar            dbar            sbar                                            
          2151    1   53    0.000000    c               d               s                                               
          2152    1   53    0.000000    cbar            dbar            bbar                                            
          2153    1   53    0.000000    c               d               b                                               
          2154    1   53    0.000000    cbar            sbar            bbar                                            
          2155    1   53    0.000000    c               s               b                                               
          2156    1   53    0.000000    tbar            dbar            sbar                                            
          2157    1   53    0.000000    t               d               s                                               
          2158    1   53    0.000000    tbar            dbar            bbar                                            
          2159    1   53    0.000000    t               d               b                                               
          2160    1   53    0.000000    tbar            sbar            bbar                                            
          2161    1   53    0.000000    t               s               b                                               

   1000022    310    ~chi_10                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2162    1   53    0.000000    ~Gravitino      gamma                                                           
          2163    1   53    0.000000    ~Gravitino      Z0                                                              
          2164    1   53    0.000000    ~Gravitino      h0                                                              
          2165    1   53    0.000000    ~Gravitino      H0                                                              
          2166    1   53    0.000000    ~Gravitino      A0                                                              
          2167   -1   53    0.000000    c               dbar            e-                                              
          2168   -1   53    0.000000    d               sbar            nu_e                                            
          2169    1   53    0.000000    nu_ebar         mu+             e-                                              
          2170    1   53    0.000000    nu_e            mu-             e+                                              
          2171    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2172    1   53    0.000000    nu_e            mu-             mu+                                             
          2173    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2174    1   53    0.000000    nu_e            mu-             tau+                                            
          2175    1   53    0.000000    nu_ebar         tau+            e-                                              
          2176    1   53    0.000000    nu_e            tau-            e+                                              
          2177    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2178    1   53    0.000000    nu_e            tau-            mu+                                             
          2179    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2180    1   53    0.000000    nu_e            tau-            tau+                                            
          2181    1   53    0.000000    nu_mubar        e+              e-                                              
          2182    1   53    0.000000    nu_mu           e-              e+                                              
          2183    1   53    0.000000    nu_mubar        e+              mu-                                             
          2184    1   53    0.000000    nu_mu           e-              mu+                                             
          2185    1   53    0.000000    nu_mubar        e+              tau-                                            
          2186    1   53    0.000000    nu_mu           e-              tau+                                            
          2187    1   53    0.000000    nu_mubar        tau+            e-                                              
          2188    1   53    0.000000    nu_mu           tau-            e+                                              
          2189    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2190    1   53    0.000000    nu_mu           tau-            mu+                                             
          2191    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2192    1   53    0.000000    nu_mu           tau-            tau+                                            
          2193    1   53    0.000000    nu_taubar       e+              e-                                              
          2194    1   53    0.000000    nu_tau          e-              e+                                              
          2195    1   53    0.000000    nu_taubar       e+              mu-                                             
          2196    1   53    0.000000    nu_tau          e-              mu+                                             
          2197    1   53    0.000000    nu_taubar       e+              tau-                                            
          2198    1   53    0.000000    nu_tau          e-              tau+                                            
          2199    1   53    0.000000    nu_taubar       mu+             e-                                              
          2200    1   53    0.000000    nu_tau          mu-             e+                                              
          2201    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2202    1   53    0.000000    nu_tau          mu-             mu+                                             
          2203    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2204    1   53    0.000000    nu_tau          mu-             tau+                                            
          2205    1   53    0.000000    nu_ebar         dbar            d                                               
          2206    1   53    0.000000    nu_e            d               dbar                                            
          2207    1   53    0.000000    e+              ubar            d                                               
          2208    1   53    0.000000    e-              u               dbar                                            
          2209    1   53    0.000000    nu_ebar         dbar            s                                               
          2210    1   53    0.000000    nu_e            d               sbar                                            
          2211    1   53    0.000000    e+              ubar            s                                               
          2212    1   53    0.000000    e-              u               sbar                                            
          2213    1   53    0.000000    nu_ebar         dbar            b                                               
          2214    1   53    0.000000    nu_e            d               bbar                                            
          2215    1   53    0.000000    e+              ubar            b                                               
          2216    1   53    0.000000    e-              u               bbar                                            
          2217    1   53    0.000000    nu_ebar         sbar            d                                               
          2218    1   53    0.000000    nu_e            s               dbar                                            
          2219    1   53    0.000000    e+              cbar            d                                               
          2220    1   53    0.000000    e-              c               dbar                                            
          2221    1   53    0.000000    nu_ebar         sbar            s                                               
          2222    1   53    0.000000    nu_e            s               sbar                                            
          2223    1   53    0.000000    e+              cbar            s                                               
          2224    1   53    0.000000    e-              c               sbar                                            
          2225    1   53    0.000000    nu_ebar         sbar            b                                               
          2226    1   53    0.000000    nu_e            s               bbar                                            
          2227    1   53    0.000000    e+              cbar            b                                               
          2228    1   53    0.000000    e-              c               bbar                                            
          2229    1   53    0.000000    nu_ebar         bbar            d                                               
          2230    1   53    0.000000    nu_e            b               dbar                                            
          2231    1   53    0.000000    e+              tbar            d                                               
          2232    1   53    0.000000    e-              t               dbar                                            
          2233    1   53    0.000000    nu_ebar         bbar            s                                               
          2234    1   53    0.000000    nu_e            b               sbar                                            
          2235    1   53    0.000000    e+              tbar            s                                               
          2236    1   53    0.000000    e-              t               sbar                                            
          2237    1   53    0.000000    nu_ebar         bbar            b                                               
          2238    1   53    0.000000    nu_e            b               bbar                                            
          2239    1   53    0.000000    e+              tbar            b                                               
          2240    1   53    0.000000    e-              t               bbar                                            
          2241    1   53    0.000000    nu_mubar        dbar            d                                               
          2242    1   53    0.000000    nu_mu           d               dbar                                            
          2243    1   53    0.000000    mu+             ubar            d                                               
          2244    1   53    0.000000    mu-             u               dbar                                            
          2245    1   53    0.000000    nu_mubar        dbar            s                                               
          2246    1   53    0.000000    nu_mu           d               sbar                                            
          2247    1   53    0.000000    mu+             ubar            s                                               
          2248    1   53    0.000000    mu-             u               sbar                                            
          2249    1   53    0.000000    nu_mubar        dbar            b                                               
          2250    1   53    0.000000    nu_mu           d               bbar                                            
          2251    1   53    0.000000    mu+             ubar            b                                               
          2252    1   53    0.000000    mu-             u               bbar                                            
          2253    1   53    0.000000    nu_mubar        sbar            d                                               
          2254    1   53    0.000000    nu_mu           s               dbar                                            
          2255    1   53    0.000000    mu+             cbar            d                                               
          2256    1   53    0.000000    mu-             c               dbar                                            
          2257    1   53    0.000000    nu_mubar        sbar            s                                               
          2258    1   53    0.000000    nu_mu           s               sbar                                            
          2259    1   53    0.000000    mu+             cbar            s                                               
          2260    1   53    0.000000    mu-             c               sbar                                            
          2261    1   53    0.000000    nu_mubar        sbar            b                                               
          2262    1   53    0.000000    nu_mu           s               bbar                                            
          2263    1   53    0.000000    mu+             cbar            b                                               
          2264    1   53    0.000000    mu-             c               bbar                                            
          2265    1   53    0.000000    nu_mubar        bbar            d                                               
          2266    1   53    0.000000    nu_mu           b               dbar                                            
          2267    1   53    0.000000    mu+             tbar            d                                               
          2268    1   53    0.000000    mu-             t               dbar                                            
          2269    1   53    0.000000    nu_mubar        bbar            s                                               
          2270    1   53    0.000000    nu_mu           b               sbar                                            
          2271    1   53    0.000000    mu+             tbar            s                                               
          2272    1   53    0.000000    mu-             t               sbar                                            
          2273    1   53    0.000000    nu_mubar        bbar            b                                               
          2274    1   53    0.000000    nu_mu           b               bbar                                            
          2275    1   53    0.000000    mu+             tbar            b                                               
          2276    1   53    0.000000    mu-             t               bbar                                            
          2277    1   53    0.000000    nu_taubar       dbar            d                                               
          2278    1   53    0.000000    nu_tau          d               dbar                                            
          2279    1   53    0.000000    tau+            ubar            d                                               
          2280    1   53    0.000000    tau-            u               dbar                                            
          2281    1   53    0.000000    nu_taubar       dbar            s                                               
          2282    1   53    0.000000    nu_tau          d               sbar                                            
          2283    1   53    0.000000    tau+            ubar            s                                               
          2284    1   53    0.000000    tau-            u               sbar                                            
          2285    1   53    0.000000    nu_taubar       dbar            b                                               
          2286    1   53    0.000000    nu_tau          d               bbar                                            
          2287    1   53    0.000000    tau+            ubar            b                                               
          2288    1   53    0.000000    tau-            u               bbar                                            
          2289    1   53    0.000000    nu_taubar       sbar            d                                               
          2290    1   53    0.000000    nu_tau          s               dbar                                            
          2291    1   53    0.000000    tau+            cbar            d                                               
          2292    1   53    0.000000    tau-            c               dbar                                            
          2293    1   53    0.000000    nu_taubar       sbar            s                                               
          2294    1   53    0.000000    nu_tau          s               sbar                                            
          2295    1   53    0.000000    tau+            cbar            s                                               
          2296    1   53    0.000000    tau-            c               sbar                                            
          2297    1   53    0.000000    nu_taubar       sbar            b                                               
          2298    1   53    0.000000    nu_tau          s               bbar                                            
          2299    1   53    0.000000    tau+            cbar            b                                               
          2300    1   53    0.000000    tau-            c               bbar                                            
          2301    1   53    0.000000    nu_taubar       bbar            d                                               
          2302    1   53    0.000000    nu_tau          b               dbar                                            
          2303    1   53    0.000000    tau+            tbar            d                                               
          2304    1   53    0.000000    tau-            t               dbar                                            
          2305    1   53    0.000000    nu_taubar       bbar            s                                               
          2306    1   53    0.000000    nu_tau          b               sbar                                            
          2307    1   53    0.000000    tau+            tbar            s                                               
          2308    1   53    0.000000    tau-            t               sbar                                            
          2309    1   53    0.000000    nu_taubar       bbar            b                                               
          2310    1   53    0.000000    nu_tau          b               bbar                                            
          2311    1   53    0.000000    tau+            tbar            b                                               
          2312    1   53    0.000000    tau-            t               bbar                                            
          2313    1   53    0.000000    ubar            dbar            sbar                                            
          2314    1   53    0.000000    u               d               s                                               
          2315    1   53    0.000000    ubar            dbar            bbar                                            
          2316    1   53    0.000000    u               d               b                                               
          2317    1   53    0.000000    ubar            sbar            bbar                                            
          2318    1   53    0.000000    u               s               b                                               
          2319    1   53    0.000000    cbar            dbar            sbar                                            
          2320    1   53    0.000000    c               d               s                                               
          2321    1   53    0.000000    cbar            dbar            bbar                                            
          2322    1   53    0.000000    c               d               b                                               
          2323    1   53    0.000000    cbar            sbar            bbar                                            
          2324    1   53    0.000000    c               s               b                                               
          2325    1   53    0.000000    tbar            dbar            sbar                                            
          2326    1   53    0.000000    t               d               s                                               
          2327    1   53    0.000000    tbar            dbar            bbar                                            
          2328    1   53    0.000000    t               d               b                                               
          2329    1   53    0.000000    tbar            sbar            bbar                                            
          2330    1   53    0.000000    t               s               b                                               

   1000023    311    ~chi_20                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2331    1   53    0.000000    ~Gravitino      gamma                                                           
          2332    1   53    0.000000    ~Gravitino      Z0                                                              
          2333    1   53    0.000000    ~Gravitino      h0                                                              
          2334    1   53    0.000000    ~Gravitino      H0                                                              
          2335    1   53    0.000000    ~Gravitino      A0                                                              
          2336    1   53    0.000000    ~chi_10         gamma                                                           
          2337    1   53    0.000000    ~chi_10         Z0                                                              
          2338    1   53    0.000000    ~chi_10         e-              e+                                              
          2339    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2340    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2341    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2342    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2343    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2344    1   53    0.000000    ~chi_10         d               dbar                                            
          2345    1   53    0.000000    ~chi_10         s               sbar                                            
          2346    1   53    0.000000    ~chi_10         b               bbar                                            
          2347    1   53    0.000000    ~chi_10         u               ubar                                            
          2348    1   53    0.000000    ~chi_10         c               cbar                                            
          2349    1   53    0.000000    ~chi_10         h0                                                              
          2350    1   53    0.000000    ~chi_10         H0                                                              
          2351    1   53    0.000000    ~chi_10         A0                                                              
          2352    1   53    0.000000    ~chi_1+         W-                                                              
          2353    1   53    0.000000    ~chi_1-         W+                                                              
          2354    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2355    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2356    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2357    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2358    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2359    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2360    1   53    0.000000    ~chi_1+         d               ubar                                            
          2361    1   53    0.000000    ~chi_1-         dbar            u                                               
          2362    1   53    0.000000    ~chi_1+         s               cbar                                            
          2363    1   53    0.000000    ~chi_1-         sbar            c                                               
          2364    1   53    0.000000    ~chi_2+         W-                                                              
          2365    1   53    0.000000    ~chi_2-         W+                                                              
          2366    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2367    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2368    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2369    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2370    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2371    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2372    1   53    0.000000    ~chi_2+         d               ubar                                            
          2373    1   53    0.000000    ~chi_2-         dbar            u                                               
          2374    1   53    0.000000    ~chi_2+         s               cbar                                            
          2375    1   53    0.000000    ~chi_2-         sbar            c                                               
          2376    1   53    0.000000    ~chi_1+         H-                                                              
          2377    1   53    0.000000    ~chi_1-         H+                                                              
          2378    1   53    0.000000    ~chi_2+         H-                                                              
          2379    1   53    0.000000    ~chi_2-         H+                                                              
          2380    1   53    0.000000    ~d_L            dbar                                                            
          2381    1   53    0.000000    ~d_Lbar         d                                                               
          2382    1   53    0.000000    ~d_R            dbar                                                            
          2383    1   53    0.000000    ~d_Rbar         d                                                               
          2384    1   53    0.000000    ~u_L            ubar                                                            
          2385    1   53    0.000000    ~u_Lbar         u                                                               
          2386    1   53    0.000000    ~u_R            ubar                                                            
          2387    1   53    0.000000    ~u_Rbar         u                                                               
          2388    1   53    0.000000    ~s_L            sbar                                                            
          2389    1   53    0.000000    ~s_Lbar         s                                                               
          2390    1   53    0.000000    ~s_R            sbar                                                            
          2391    1   53    0.000000    ~s_Rbar         s                                                               
          2392    1   53    0.000000    ~c_L            cbar                                                            
          2393    1   53    0.000000    ~c_Lbar         c                                                               
          2394    1   53    0.000000    ~c_R            cbar                                                            
          2395    1   53    0.000000    ~c_Rbar         c                                                               
          2396    1   53    0.000000    ~b_1            bbar                                                            
          2397    1   53    0.000000    ~b_1bar         b                                                               
          2398    1   53    0.000000    ~b_2            bbar                                                            
          2399    1   53    0.000000    ~b_2bar         b                                                               
          2400    1   53    0.000000    ~t_1            tbar                                                            
          2401    1   53    0.000000    ~t_1bar         t                                                               
          2402    1   53    0.000000    ~t_2            tbar                                                            
          2403    1   53    0.000000    ~t_2bar         t                                                               
          2404    1   53    0.000000    ~e_L-           e+                                                              
          2405    1   53    0.000000    ~e_L+           e-                                                              
          2406    1   53    0.000000    ~e_R-           e+                                                              
          2407    1   53    0.000000    ~e_R+           e-                                                              
          2408    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2409    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2410    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2411    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2412    1   53    0.000000    ~mu_L-          mu+                                                             
          2413    1   53    0.000000    ~mu_L+          mu-                                                             
          2414    1   53    0.000000    ~mu_R-          mu+                                                             
          2415    1   53    0.000000    ~mu_R+          mu-                                                             
          2416    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2417    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2418    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2419    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2420    1   53    0.000000    ~tau_1-         tau+                                                            
          2421    1   53    0.000000    ~tau_1+         tau-                                                            
          2422    1   53    0.000000    ~tau_2-         tau+                                                            
          2423    1   53    0.000000    ~tau_2+         tau-                                                            
          2424    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2425    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2426    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2427    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2428    1   53    0.000000    ~g              d               dbar                                            
          2429    1   53    0.000000    ~g              s               sbar                                            
          2430    1   53    0.000000    ~g              b               bbar                                            
          2431    1   53    0.000000    ~g              u               ubar                                            
          2432    1   53    0.000000    ~g              c               cbar                                            
          2433    1   53    0.000000    nu_ebar         mu+             e-                                              
          2434    1   53    0.000000    nu_e            mu-             e+                                              
          2435    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2436    1   53    0.000000    nu_e            mu-             mu+                                             
          2437    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2438    1   53    0.000000    nu_e            mu-             tau+                                            
          2439    1   53    0.000000    nu_ebar         tau+            e-                                              
          2440    1   53    0.000000    nu_e            tau-            e+                                              
          2441    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2442    1   53    0.000000    nu_e            tau-            mu+                                             
          2443    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2444    1   53    0.000000    nu_e            tau-            tau+                                            
          2445    1   53    0.000000    nu_mubar        e+              e-                                              
          2446    1   53    0.000000    nu_mu           e-              e+                                              
          2447    1   53    0.000000    nu_mubar        e+              mu-                                             
          2448    1   53    0.000000    nu_mu           e-              mu+                                             
          2449    1   53    0.000000    nu_mubar        e+              tau-                                            
          2450    1   53    0.000000    nu_mu           e-              tau+                                            
          2451    1   53    0.000000    nu_mubar        tau+            e-                                              
          2452    1   53    0.000000    nu_mu           tau-            e+                                              
          2453    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2454    1   53    0.000000    nu_mu           tau-            mu+                                             
          2455    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2456    1   53    0.000000    nu_mu           tau-            tau+                                            
          2457    1   53    0.000000    nu_taubar       e+              e-                                              
          2458    1   53    0.000000    nu_tau          e-              e+                                              
          2459    1   53    0.000000    nu_taubar       e+              mu-                                             
          2460    1   53    0.000000    nu_tau          e-              mu+                                             
          2461    1   53    0.000000    nu_taubar       e+              tau-                                            
          2462    1   53    0.000000    nu_tau          e-              tau+                                            
          2463    1   53    0.000000    nu_taubar       mu+             e-                                              
          2464    1   53    0.000000    nu_tau          mu-             e+                                              
          2465    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2466    1   53    0.000000    nu_tau          mu-             mu+                                             
          2467    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2468    1   53    0.000000    nu_tau          mu-             tau+                                            
          2469    1   53    0.000000    nu_ebar         dbar            d                                               
          2470    1   53    0.000000    nu_e            d               dbar                                            
          2471    1   53    0.000000    e+              ubar            d                                               
          2472    1   53    0.000000    e-              u               dbar                                            
          2473    1   53    0.000000    nu_ebar         dbar            s                                               
          2474    1   53    0.000000    nu_e            d               sbar                                            
          2475    1   53    0.000000    e+              ubar            s                                               
          2476    1   53    0.000000    e-              u               sbar                                            
          2477    1   53    0.000000    nu_ebar         dbar            b                                               
          2478    1   53    0.000000    nu_e            d               bbar                                            
          2479    1   53    0.000000    e+              ubar            b                                               
          2480    1   53    0.000000    e-              u               bbar                                            
          2481    1   53    0.000000    nu_ebar         sbar            d                                               
          2482    1   53    0.000000    nu_e            s               dbar                                            
          2483    1   53    0.000000    e+              cbar            d                                               
          2484    1   53    0.000000    e-              c               dbar                                            
          2485    1   53    0.000000    nu_ebar         sbar            s                                               
          2486    1   53    0.000000    nu_e            s               sbar                                            
          2487    1   53    0.000000    e+              cbar            s                                               
          2488    1   53    0.000000    e-              c               sbar                                            
          2489    1   53    0.000000    nu_ebar         sbar            b                                               
          2490    1   53    0.000000    nu_e            s               bbar                                            
          2491    1   53    0.000000    e+              cbar            b                                               
          2492    1   53    0.000000    e-              c               bbar                                            
          2493    1   53    0.000000    nu_ebar         bbar            d                                               
          2494    1   53    0.000000    nu_e            b               dbar                                            
          2495    1   53    0.000000    e+              tbar            d                                               
          2496    1   53    0.000000    e-              t               dbar                                            
          2497    1   53    0.000000    nu_ebar         bbar            s                                               
          2498    1   53    0.000000    nu_e            b               sbar                                            
          2499    1   53    0.000000    e+              tbar            s                                               
          2500    1   53    0.000000    e-              t               sbar                                            
          2501    1   53    0.000000    nu_ebar         bbar            b                                               
          2502    1   53    0.000000    nu_e            b               bbar                                            
          2503    1   53    0.000000    e+              tbar            b                                               
          2504    1   53    0.000000    e-              t               bbar                                            
          2505    1   53    0.000000    nu_mubar        dbar            d                                               
          2506    1   53    0.000000    nu_mu           d               dbar                                            
          2507    1   53    0.000000    mu+             ubar            d                                               
          2508    1   53    0.000000    mu-             u               dbar                                            
          2509    1   53    0.000000    nu_mubar        dbar            s                                               
          2510    1   53    0.000000    nu_mu           d               sbar                                            
          2511    1   53    0.000000    mu+             ubar            s                                               
          2512    1   53    0.000000    mu-             u               sbar                                            
          2513    1   53    0.000000    nu_mubar        dbar            b                                               
          2514    1   53    0.000000    nu_mu           d               bbar                                            
          2515    1   53    0.000000    mu+             ubar            b                                               
          2516    1   53    0.000000    mu-             u               bbar                                            
          2517    1   53    0.000000    nu_mubar        sbar            d                                               
          2518    1   53    0.000000    nu_mu           s               dbar                                            
          2519    1   53    0.000000    mu+             cbar            d                                               
          2520    1   53    0.000000    mu-             c               dbar                                            
          2521    1   53    0.000000    nu_mubar        sbar            s                                               
          2522    1   53    0.000000    nu_mu           s               sbar                                            
          2523    1   53    0.000000    mu+             cbar            s                                               
          2524    1   53    0.000000    mu-             c               sbar                                            
          2525    1   53    0.000000    nu_mubar        sbar            b                                               
          2526    1   53    0.000000    nu_mu           s               bbar                                            
          2527    1   53    0.000000    mu+             cbar            b                                               
          2528    1   53    0.000000    mu-             c               bbar                                            
          2529    1   53    0.000000    nu_mubar        bbar            d                                               
          2530    1   53    0.000000    nu_mu           b               dbar                                            
          2531    1   53    0.000000    mu+             tbar            d                                               
          2532    1   53    0.000000    mu-             t               dbar                                            
          2533    1   53    0.000000    nu_mubar        bbar            s                                               
          2534    1   53    0.000000    nu_mu           b               sbar                                            
          2535    1   53    0.000000    mu+             tbar            s                                               
          2536    1   53    0.000000    mu-             t               sbar                                            
          2537    1   53    0.000000    nu_mubar        bbar            b                                               
          2538    1   53    0.000000    nu_mu           b               bbar                                            
          2539    1   53    0.000000    mu+             tbar            b                                               
          2540    1   53    0.000000    mu-             t               bbar                                            
          2541    1   53    0.000000    nu_taubar       dbar            d                                               
          2542    1   53    0.000000    nu_tau          d               dbar                                            
          2543    1   53    0.000000    tau+            ubar            d                                               
          2544    1   53    0.000000    tau-            u               dbar                                            
          2545    1   53    0.000000    nu_taubar       dbar            s                                               
          2546    1   53    0.000000    nu_tau          d               sbar                                            
          2547    1   53    0.000000    tau+            ubar            s                                               
          2548    1   53    0.000000    tau-            u               sbar                                            
          2549    1   53    0.000000    nu_taubar       dbar            b                                               
          2550    1   53    0.000000    nu_tau          d               bbar                                            
          2551    1   53    0.000000    tau+            ubar            b                                               
          2552    1   53    0.000000    tau-            u               bbar                                            
          2553    1   53    0.000000    nu_taubar       sbar            d                                               
          2554    1   53    0.000000    nu_tau          s               dbar                                            
          2555    1   53    0.000000    tau+            cbar            d                                               
          2556    1   53    0.000000    tau-            c               dbar                                            
          2557    1   53    0.000000    nu_taubar       sbar            s                                               
          2558    1   53    0.000000    nu_tau          s               sbar                                            
          2559    1   53    0.000000    tau+            cbar            s                                               
          2560    1   53    0.000000    tau-            c               sbar                                            
          2561    1   53    0.000000    nu_taubar       sbar            b                                               
          2562    1   53    0.000000    nu_tau          s               bbar                                            
          2563    1   53    0.000000    tau+            cbar            b                                               
          2564    1   53    0.000000    tau-            c               bbar                                            
          2565    1   53    0.000000    nu_taubar       bbar            d                                               
          2566    1   53    0.000000    nu_tau          b               dbar                                            
          2567    1   53    0.000000    tau+            tbar            d                                               
          2568    1   53    0.000000    tau-            t               dbar                                            
          2569    1   53    0.000000    nu_taubar       bbar            s                                               
          2570    1   53    0.000000    nu_tau          b               sbar                                            
          2571    1   53    0.000000    tau+            tbar            s                                               
          2572    1   53    0.000000    tau-            t               sbar                                            
          2573    1   53    0.000000    nu_taubar       bbar            b                                               
          2574    1   53    0.000000    nu_tau          b               bbar                                            
          2575    1   53    0.000000    tau+            tbar            b                                               
          2576    1   53    0.000000    tau-            t               bbar                                            
          2577    1   53    0.000000    ubar            dbar            sbar                                            
          2578    1   53    0.000000    u               d               s                                               
          2579    1   53    0.000000    ubar            dbar            bbar                                            
          2580    1   53    0.000000    u               d               b                                               
          2581    1   53    0.000000    ubar            sbar            bbar                                            
          2582    1   53    0.000000    u               s               b                                               
          2583    1   53    0.000000    cbar            dbar            sbar                                            
          2584    1   53    0.000000    c               d               s                                               
          2585    1   53    0.000000    cbar            dbar            bbar                                            
          2586    1   53    0.000000    c               d               b                                               
          2587    1   53    0.000000    cbar            sbar            bbar                                            
          2588    1   53    0.000000    c               s               b                                               
          2589    1   53    0.000000    tbar            dbar            sbar                                            
          2590    1   53    0.000000    t               d               s                                               
          2591    1   53    0.000000    tbar            dbar            bbar                                            
          2592    1   53    0.000000    t               d               b                                               
          2593    1   53    0.000000    tbar            sbar            bbar                                            
          2594    1   53    0.000000    t               s               b                                               

   1000024    312    ~chi_1+         ~chi_1-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          2595    1   53    0.000000    ~Gravitino      W+                                                              
          2596    1   53    0.000000    ~Gravitino      H+                                                              
          2597    1   53    0.000000    ~chi_10         W+                                                              
          2598    1   53    0.000000    ~chi_10         e+              nu_e                                            
          2599    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          2600    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          2601    1   53    0.000000    ~chi_10         dbar            u                                               
          2602    1   53    0.000000    ~chi_10         sbar            c                                               
          2603    1   53    0.000000    ~chi_20         W+                                                              
          2604    1   53    0.000000    ~chi_20         e+              nu_e                                            
          2605    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          2606    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          2607    1   53    0.000000    ~chi_20         dbar            u                                               
          2608    1   53    0.000000    ~chi_20         sbar            c                                               
          2609    1   53    0.000000    ~chi_30         W+                                                              
          2610    1   53    0.000000    ~chi_30         e+              nu_e                                            
          2611    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          2612    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          2613    1   53    0.000000    ~chi_30         dbar            u                                               
          2614    1   53    0.000000    ~chi_30         sbar            c                                               
          2615    1   53    0.000000    ~chi_40         W+                                                              
          2616    1   53    0.000000    ~chi_40         e+              nu_e                                            
          2617    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          2618    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          2619    1   53    0.000000    ~chi_40         dbar            u                                               
          2620    1   53    0.000000    ~chi_40         sbar            c                                               
          2621    1   53    0.000000    ~chi_10         H+                                                              
          2622    1   53    0.000000    ~chi_20         H+                                                              
          2623    1   53    0.000000    ~chi_30         H+                                                              
          2624    1   53    0.000000    ~chi_40         H+                                                              
          2625    1   53    0.000000    ~u_L            dbar                                                            
          2626    1   53    0.000000    ~u_R            dbar                                                            
          2627    1   53    0.000000    ~d_Lbar         u                                                               
          2628    1   53    0.000000    ~d_Rbar         u                                                               
          2629    1   53    0.000000    ~c_L            sbar                                                            
          2630    1   53    0.000000    ~c_R            sbar                                                            
          2631    1   53    0.000000    ~s_Lbar         c                                                               
          2632    1   53    0.000000    ~s_Rbar         c                                                               
          2633    1   53    0.000000    ~t_1            bbar                                                            
          2634    1   53    0.000000    ~t_2            bbar                                                            
          2635    1   53    0.000000    ~b_1bar         t                                                               
          2636    1   53    0.000000    ~b_2bar         t                                                               
          2637    1   53    0.000000    ~nu_eL          e+                                                              
          2638    1   53    0.000000    ~nu_eR          e+                                                              
          2639    1   53    0.000000    ~e_L+           nu_e                                                            
          2640    1   53    0.000000    ~e_R+           nu_e                                                            
          2641    1   53    0.000000    ~nu_muL         mu+                                                             
          2642    1   53    0.000000    ~nu_muR         mu+                                                             
          2643    1   53    0.000000    ~mu_L+          nu_mu                                                           
          2644    1   53    0.000000    ~mu_R+          nu_mu                                                           
          2645    1   53    0.000000    ~nu_tauL        tau+                                                            
          2646    1   53    0.000000    ~nu_tauR        tau+                                                            
          2647    1   53    0.000000    ~tau_1+         nu_tau                                                          
          2648    1   53    0.000000    ~tau_2+         nu_tau                                                          
          2649    1   53    0.000000    ~g              dbar            u                                               
          2650    1   53    0.000000    ~g              sbar            c                                               
          2651    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          2652    1   53    0.000000    nu_e            nu_mu           e+                                              
          2653    1   53    0.000000    e+              mu+             e-                                              
          2654    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          2655    1   53    0.000000    nu_e            nu_mu           mu+                                             
          2656    1   53    0.000000    e+              mu+             mu-                                             
          2657    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          2658    1   53    0.000000    nu_e            nu_mu           tau+                                            
          2659    1   53    0.000000    e+              mu+             tau-                                            
          2660    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          2661    1   53    0.000000    nu_e            nu_tau          e+                                              
          2662    1   53    0.000000    e+              tau+            e-                                              
          2663    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          2664    1   53    0.000000    nu_e            nu_tau          mu+                                             
          2665    1   53    0.000000    e+              tau+            mu-                                             
          2666    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          2667    1   53    0.000000    nu_e            nu_tau          tau+                                            
          2668    1   53    0.000000    e+              tau+            tau-                                            
          2669    1   53    0.000000    nu_mubar        e+              nu_e                                            
          2670    1   53    0.000000    mu+             e+              e-                                              
          2671    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          2672    1   53    0.000000    mu+             e+              mu-                                             
          2673    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          2674    1   53    0.000000    mu+             e+              tau-                                            
          2675    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          2676    1   53    0.000000    nu_mu           nu_tau          e+                                              
          2677    1   53    0.000000    mu+             tau+            e-                                              
          2678    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          2679    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          2680    1   53    0.000000    mu+             tau+            mu-                                             
          2681    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          2682    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          2683    1   53    0.000000    mu+             tau+            tau-                                            
          2684    1   53    0.000000    nu_taubar       e+              nu_e                                            
          2685    1   53    0.000000    tau+            e+              e-                                              
          2686    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          2687    1   53    0.000000    tau+            e+              mu-                                             
          2688    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          2689    1   53    0.000000    tau+            e+              tau-                                            
          2690    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          2691    1   53    0.000000    tau+            mu+             e-                                              
          2692    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          2693    1   53    0.000000    tau+            mu+             mu-                                             
          2694    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          2695    1   53    0.000000    tau+            mu+             tau-                                            
          2696    1   53    0.000000    nu_ebar         dbar            u                                               
          2697    1   53    0.000000    e+              ubar            u                                               
          2698    1   53    0.000000    e+              dbar            d                                               
          2699    1   53    0.000000    nu_e            u               dbar                                            
          2700    1   53    0.000000    nu_ebar         dbar            c                                               
          2701    1   53    0.000000    e+              ubar            c                                               
          2702    1   53    0.000000    e+              dbar            s                                               
          2703    1   53    0.000000    nu_e            u               sbar                                            
          2704    1   53    0.000000    nu_ebar         dbar            t                                               
          2705    1   53    0.000000    e+              ubar            t                                               
          2706    1   53    0.000000    e+              dbar            b                                               
          2707    1   53    0.000000    nu_e            u               bbar                                            
          2708    1   53    0.000000    nu_ebar         sbar            u                                               
          2709    1   53    0.000000    e+              cbar            u                                               
          2710    1   53    0.000000    e+              sbar            d                                               
          2711    1   53    0.000000    nu_e            c               dbar                                            
          2712    1   53    0.000000    nu_ebar         sbar            c                                               
          2713    1   53    0.000000    e+              cbar            c                                               
          2714    1   53    0.000000    e+              sbar            s                                               
          2715    1   53    0.000000    nu_e            c               sbar                                            
          2716    1   53    0.000000    nu_ebar         sbar            t                                               
          2717    1   53    0.000000    e+              cbar            t                                               
          2718    1   53    0.000000    e+              sbar            b                                               
          2719    1   53    0.000000    nu_e            c               bbar                                            
          2720    1   53    0.000000    nu_ebar         bbar            u                                               
          2721    1   53    0.000000    e+              tbar            u                                               
          2722    1   53    0.000000    e+              bbar            d                                               
          2723    1   53    0.000000    nu_e            t               dbar                                            
          2724    1   53    0.000000    nu_ebar         bbar            c                                               
          2725    1   53    0.000000    e+              tbar            c                                               
          2726    1   53    0.000000    e+              bbar            s                                               
          2727    1   53    0.000000    nu_e            t               sbar                                            
          2728    1   53    0.000000    nu_ebar         bbar            t                                               
          2729    1   53    0.000000    e+              tbar            t                                               
          2730    1   53    0.000000    e+              bbar            b                                               
          2731    1   53    0.000000    nu_e            t               bbar                                            
          2732    1   53    0.000000    nu_mubar        dbar            u                                               
          2733    1   53    0.000000    mu+             ubar            u                                               
          2734    1   53    0.000000    mu+             dbar            d                                               
          2735    1   53    0.000000    nu_mu           u               dbar                                            
          2736    1   53    0.000000    nu_mubar        dbar            c                                               
          2737    1   53    0.000000    mu+             ubar            c                                               
          2738    1   53    0.000000    mu+             dbar            s                                               
          2739    1   53    0.000000    nu_mu           u               sbar                                            
          2740    1   53    0.000000    nu_mubar        dbar            t                                               
          2741    1   53    0.000000    mu+             ubar            t                                               
          2742    1   53    0.000000    mu+             dbar            b                                               
          2743    1   53    0.000000    nu_mu           u               bbar                                            
          2744    1   53    0.000000    nu_mubar        sbar            u                                               
          2745    1   53    0.000000    mu+             cbar            u                                               
          2746    1   53    0.000000    mu+             sbar            d                                               
          2747    1   53    0.000000    nu_mu           c               dbar                                            
          2748    1   53    0.000000    nu_mubar        sbar            c                                               
          2749    1   53    0.000000    mu+             cbar            c                                               
          2750    1   53    0.000000    mu+             sbar            s                                               
          2751    1   53    0.000000    nu_mu           c               sbar                                            
          2752    1   53    0.000000    nu_mubar        sbar            t                                               
          2753    1   53    0.000000    mu+             cbar            t                                               
          2754    1   53    0.000000    mu+             sbar            b                                               
          2755    1   53    0.000000    nu_mu           c               bbar                                            
          2756    1   53    0.000000    nu_mubar        bbar            u                                               
          2757    1   53    0.000000    mu+             tbar            u                                               
          2758    1   53    0.000000    mu+             bbar            d                                               
          2759    1   53    0.000000    nu_mu           t               dbar                                            
          2760    1   53    0.000000    nu_mubar        bbar            c                                               
          2761    1   53    0.000000    mu+             tbar            c                                               
          2762    1   53    0.000000    mu+             bbar            s                                               
          2763    1   53    0.000000    nu_mu           t               sbar                                            
          2764    1   53    0.000000    nu_mubar        bbar            t                                               
          2765    1   53    0.000000    mu+             tbar            t                                               
          2766    1   53    0.000000    mu+             bbar            b                                               
          2767    1   53    0.000000    nu_mu           t               bbar                                            
          2768    1   53    0.000000    nu_taubar       dbar            u                                               
          2769    1   53    0.000000    tau+            ubar            u                                               
          2770    1   53    0.000000    tau+            dbar            d                                               
          2771    1   53    0.000000    nu_tau          u               dbar                                            
          2772    1   53    0.000000    nu_taubar       dbar            c                                               
          2773    1   53    0.000000    tau+            ubar            c                                               
          2774    1   53    0.000000    tau+            dbar            s                                               
          2775    1   53    0.000000    nu_tau          u               sbar                                            
          2776    1   53    0.000000    nu_taubar       dbar            t                                               
          2777    1   53    0.000000    tau+            ubar            t                                               
          2778    1   53    0.000000    tau+            dbar            b                                               
          2779    1   53    0.000000    nu_tau          u               bbar                                            
          2780    1   53    0.000000    nu_taubar       sbar            u                                               
          2781    1   53    0.000000    tau+            cbar            u                                               
          2782    1   53    0.000000    tau+            sbar            d                                               
          2783    1   53    0.000000    nu_tau          c               dbar                                            
          2784    1   53    0.000000    nu_taubar       sbar            c                                               
          2785    1   53    0.000000    tau+            cbar            c                                               
          2786    1   53    0.000000    tau+            sbar            s                                               
          2787    1   53    0.000000    nu_tau          c               sbar                                            
          2788    1   53    0.000000    nu_taubar       sbar            t                                               
          2789    1   53    0.000000    tau+            cbar            t                                               
          2790    1   53    0.000000    tau+            sbar            b                                               
          2791    1   53    0.000000    nu_tau          c               bbar                                            
          2792    1   53    0.000000    nu_taubar       bbar            u                                               
          2793    1   53    0.000000    tau+            tbar            u                                               
          2794    1   53    0.000000    tau+            bbar            d                                               
          2795    1   53    0.000000    nu_tau          t               dbar                                            
          2796    1   53    0.000000    nu_taubar       bbar            c                                               
          2797    1   53    0.000000    tau+            tbar            c                                               
          2798    1   53    0.000000    tau+            bbar            s                                               
          2799    1   53    0.000000    nu_tau          t               sbar                                            
          2800    1   53    0.000000    nu_taubar       bbar            t                                               
          2801    1   53    0.000000    tau+            tbar            t                                               
          2802    1   53    0.000000    tau+            bbar            b                                               
          2803    1   53    0.000000    nu_tau          t               bbar                                            
          2804    1   53    0.000000    u               u               s                                               
          2805    1   53    0.000000    dbar            dbar            sbar                                            
          2806    1   53    0.000000    u               u               b                                               
          2807    1   53    0.000000    dbar            dbar            bbar                                            
          2808    1   53    0.000000    u               c               d                                               
          2809    1   53    0.000000    u               c               s                                               
          2810    1   53    0.000000    dbar            sbar            sbar                                            
          2811    1   53    0.000000    u               c               b                                               
          2812    1   53    0.000000    dbar            sbar            bbar                                            
          2813    1   53    0.000000    u               t               d                                               
          2814    1   53    0.000000    u               t               s                                               
          2815    1   53    0.000000    u               t               b                                               
          2816    1   53    0.000000    dbar            bbar            bbar                                            
          2817    1   53    0.000000    c               c               d                                               
          2818    1   53    0.000000    c               c               b                                               
          2819    1   53    0.000000    sbar            sbar            bbar                                            
          2820    1   53    0.000000    c               t               d                                               
          2821    1   53    0.000000    c               t               s                                               
          2822    1   53    0.000000    c               t               b                                               
          2823    1   53    0.000000    sbar            bbar            bbar                                            
          2824    1   53    0.000000    t               t               d                                               
          2825    1   53    0.000000    t               t               s                                               

   1000025    313    ~chi_30                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2826    1   53    0.000000    ~Gravitino      gamma                                                           
          2827    1   53    0.000000    ~Gravitino      Z0                                                              
          2828    1   53    0.000000    ~Gravitino      h0                                                              
          2829    1   53    0.000000    ~Gravitino      H0                                                              
          2830    1   53    0.000000    ~Gravitino      A0                                                              
          2831    1   53    0.000000    ~chi_10         gamma                                                           
          2832    1   53    0.000000    ~chi_10         Z0                                                              
          2833    1   53    0.000000    ~chi_10         e-              e+                                              
          2834    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2835    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2836    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2837    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2838    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2839    1   53    0.000000    ~chi_10         d               dbar                                            
          2840    1   53    0.000000    ~chi_10         s               sbar                                            
          2841    1   53    0.000000    ~chi_10         b               bbar                                            
          2842    1   53    0.000000    ~chi_10         u               ubar                                            
          2843    1   53    0.000000    ~chi_10         c               cbar                                            
          2844    1   53    0.000000    ~chi_10         h0                                                              
          2845    1   53    0.000000    ~chi_10         H0                                                              
          2846    1   53    0.000000    ~chi_10         A0                                                              
          2847    1   53    0.000000    ~chi_20         gamma                                                           
          2848    1   53    0.000000    ~chi_20         Z0                                                              
          2849    1   53    0.000000    ~chi_20         e-              e+                                              
          2850    1   53    0.000000    ~chi_20         mu-             mu+                                             
          2851    1   53    0.000000    ~chi_20         tau-            tau+                                            
          2852    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          2853    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          2854    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          2855    1   53    0.000000    ~chi_20         d               dbar                                            
          2856    1   53    0.000000    ~chi_20         s               sbar                                            
          2857    1   53    0.000000    ~chi_20         b               bbar                                            
          2858    1   53    0.000000    ~chi_20         u               ubar                                            
          2859    1   53    0.000000    ~chi_20         c               cbar                                            
          2860    1   53    0.000000    ~chi_20         h0                                                              
          2861    1   53    0.000000    ~chi_20         H0                                                              
          2862    1   53    0.000000    ~chi_20         A0                                                              
          2863    1   53    0.000000    ~chi_1+         W-                                                              
          2864    1   53    0.000000    ~chi_1-         W+                                                              
          2865    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2866    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2867    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2868    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2869    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2870    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2871    1   53    0.000000    ~chi_1+         d               ubar                                            
          2872    1   53    0.000000    ~chi_1-         dbar            u                                               
          2873    1   53    0.000000    ~chi_1+         s               cbar                                            
          2874    1   53    0.000000    ~chi_1-         sbar            c                                               
          2875    1   53    0.000000    ~chi_2+         W-                                                              
          2876    1   53    0.000000    ~chi_2-         W+                                                              
          2877    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2878    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2879    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2880    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2881    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2882    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2883    1   53    0.000000    ~chi_2+         d               ubar                                            
          2884    1   53    0.000000    ~chi_2-         dbar            u                                               
          2885    1   53    0.000000    ~chi_2+         s               cbar                                            
          2886    1   53    0.000000    ~chi_2-         sbar            c                                               
          2887    1   53    0.000000    ~chi_1+         H-                                                              
          2888    1   53    0.000000    ~chi_1-         H+                                                              
          2889    1   53    0.000000    ~chi_2+         H-                                                              
          2890    1   53    0.000000    ~chi_2-         H+                                                              
          2891    1   53    0.000000    ~d_L            dbar                                                            
          2892    1   53    0.000000    ~d_Lbar         d                                                               
          2893    1   53    0.000000    ~d_R            dbar                                                            
          2894    1   53    0.000000    ~d_Rbar         d                                                               
          2895    1   53    0.000000    ~u_L            ubar                                                            
          2896    1   53    0.000000    ~u_Lbar         u                                                               
          2897    1   53    0.000000    ~u_R            ubar                                                            
          2898    1   53    0.000000    ~u_Rbar         u                                                               
          2899    1   53    0.000000    ~s_L            sbar                                                            
          2900    1   53    0.000000    ~s_Lbar         s                                                               
          2901    1   53    0.000000    ~s_R            sbar                                                            
          2902    1   53    0.000000    ~s_Rbar         s                                                               
          2903    1   53    0.000000    ~c_L            cbar                                                            
          2904    1   53    0.000000    ~c_Lbar         c                                                               
          2905    1   53    0.000000    ~c_R            cbar                                                            
          2906    1   53    0.000000    ~c_Rbar         c                                                               
          2907    1   53    0.000000    ~b_1            bbar                                                            
          2908    1   53    0.000000    ~b_1bar         b                                                               
          2909    1   53    0.000000    ~b_2            bbar                                                            
          2910    1   53    0.000000    ~b_2bar         b                                                               
          2911    1   53    0.000000    ~t_1            tbar                                                            
          2912    1   53    0.000000    ~t_1bar         t                                                               
          2913    1   53    0.000000    ~t_2            tbar                                                            
          2914    1   53    0.000000    ~t_2bar         t                                                               
          2915    1   53    0.000000    ~e_L-           e+                                                              
          2916    1   53    0.000000    ~e_L+           e-                                                              
          2917    1   53    0.000000    ~e_R-           e+                                                              
          2918    1   53    0.000000    ~e_R+           e-                                                              
          2919    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2920    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2921    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2922    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2923    1   53    0.000000    ~mu_L-          mu+                                                             
          2924    1   53    0.000000    ~mu_L+          mu-                                                             
          2925    1   53    0.000000    ~mu_R-          mu+                                                             
          2926    1   53    0.000000    ~mu_R+          mu-                                                             
          2927    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2928    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2929    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2930    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2931    1   53    0.000000    ~tau_1-         tau+                                                            
          2932    1   53    0.000000    ~tau_1+         tau-                                                            
          2933    1   53    0.000000    ~tau_2-         tau+                                                            
          2934    1   53    0.000000    ~tau_2+         tau-                                                            
          2935    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2936    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2937    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2938    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2939    1   53    0.000000    ~g              d               dbar                                            
          2940    1   53    0.000000    ~g              s               sbar                                            
          2941    1   53    0.000000    ~g              b               bbar                                            
          2942    1   53    0.000000    ~g              u               ubar                                            
          2943    1   53    0.000000    ~g              c               cbar                                            
          2944    1   53    0.000000    nu_ebar         mu+             e-                                              
          2945    1   53    0.000000    nu_e            mu-             e+                                              
          2946    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2947    1   53    0.000000    nu_e            mu-             mu+                                             
          2948    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2949    1   53    0.000000    nu_e            mu-             tau+                                            
          2950    1   53    0.000000    nu_ebar         tau+            e-                                              
          2951    1   53    0.000000    nu_e            tau-            e+                                              
          2952    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2953    1   53    0.000000    nu_e            tau-            mu+                                             
          2954    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2955    1   53    0.000000    nu_e            tau-            tau+                                            
          2956    1   53    0.000000    nu_mubar        e+              e-                                              
          2957    1   53    0.000000    nu_mu           e-              e+                                              
          2958    1   53    0.000000    nu_mubar        e+              mu-                                             
          2959    1   53    0.000000    nu_mu           e-              mu+                                             
          2960    1   53    0.000000    nu_mubar        e+              tau-                                            
          2961    1   53    0.000000    nu_mu           e-              tau+                                            
          2962    1   53    0.000000    nu_mubar        tau+            e-                                              
          2963    1   53    0.000000    nu_mu           tau-            e+                                              
          2964    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2965    1   53    0.000000    nu_mu           tau-            mu+                                             
          2966    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2967    1   53    0.000000    nu_mu           tau-            tau+                                            
          2968    1   53    0.000000    nu_taubar       e+              e-                                              
          2969    1   53    0.000000    nu_tau          e-              e+                                              
          2970    1   53    0.000000    nu_taubar       e+              mu-                                             
          2971    1   53    0.000000    nu_tau          e-              mu+                                             
          2972    1   53    0.000000    nu_taubar       e+              tau-                                            
          2973    1   53    0.000000    nu_tau          e-              tau+                                            
          2974    1   53    0.000000    nu_taubar       mu+             e-                                              
          2975    1   53    0.000000    nu_tau          mu-             e+                                              
          2976    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2977    1   53    0.000000    nu_tau          mu-             mu+                                             
          2978    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2979    1   53    0.000000    nu_tau          mu-             tau+                                            
          2980    1   53    0.000000    nu_ebar         dbar            d                                               
          2981    1   53    0.000000    nu_e            d               dbar                                            
          2982    1   53    0.000000    e+              ubar            d                                               
          2983    1   53    0.000000    e-              u               dbar                                            
          2984    1   53    0.000000    nu_ebar         dbar            s                                               
          2985    1   53    0.000000    nu_e            d               sbar                                            
          2986    1   53    0.000000    e+              ubar            s                                               
          2987    1   53    0.000000    e-              u               sbar                                            
          2988    1   53    0.000000    nu_ebar         dbar            b                                               
          2989    1   53    0.000000    nu_e            d               bbar                                            
          2990    1   53    0.000000    e+              ubar            b                                               
          2991    1   53    0.000000    e-              u               bbar                                            
          2992    1   53    0.000000    nu_ebar         sbar            d                                               
          2993    1   53    0.000000    nu_e            s               dbar                                            
          2994    1   53    0.000000    e+              cbar            d                                               
          2995    1   53    0.000000    e-              c               dbar                                            
          2996    1   53    0.000000    nu_ebar         sbar            s                                               
          2997    1   53    0.000000    nu_e            s               sbar                                            
          2998    1   53    0.000000    e+              cbar            s                                               
          2999    1   53    0.000000    e-              c               sbar                                            
          3000    1   53    0.000000    nu_ebar         sbar            b                                               
          3001    1   53    0.000000    nu_e            s               bbar                                            
          3002    1   53    0.000000    e+              cbar            b                                               
          3003    1   53    0.000000    e-              c               bbar                                            
          3004    1   53    0.000000    nu_ebar         bbar            d                                               
          3005    1   53    0.000000    nu_e            b               dbar                                            
          3006    1   53    0.000000    e+              tbar            d                                               
          3007    1   53    0.000000    e-              t               dbar                                            
          3008    1   53    0.000000    nu_ebar         bbar            s                                               
          3009    1   53    0.000000    nu_e            b               sbar                                            
          3010    1   53    0.000000    e+              tbar            s                                               
          3011    1   53    0.000000    e-              t               sbar                                            
          3012    1   53    0.000000    nu_ebar         bbar            b                                               
          3013    1   53    0.000000    nu_e            b               bbar                                            
          3014    1   53    0.000000    e+              tbar            b                                               
          3015    1   53    0.000000    e-              t               bbar                                            
          3016    1   53    0.000000    nu_mubar        dbar            d                                               
          3017    1   53    0.000000    nu_mu           d               dbar                                            
          3018    1   53    0.000000    mu+             ubar            d                                               
          3019    1   53    0.000000    mu-             u               dbar                                            
          3020    1   53    0.000000    nu_mubar        dbar            s                                               
          3021    1   53    0.000000    nu_mu           d               sbar                                            
          3022    1   53    0.000000    mu+             ubar            s                                               
          3023    1   53    0.000000    mu-             u               sbar                                            
          3024    1   53    0.000000    nu_mubar        dbar            b                                               
          3025    1   53    0.000000    nu_mu           d               bbar                                            
          3026    1   53    0.000000    mu+             ubar            b                                               
          3027    1   53    0.000000    mu-             u               bbar                                            
          3028    1   53    0.000000    nu_mubar        sbar            d                                               
          3029    1   53    0.000000    nu_mu           s               dbar                                            
          3030    1   53    0.000000    mu+             cbar            d                                               
          3031    1   53    0.000000    mu-             c               dbar                                            
          3032    1   53    0.000000    nu_mubar        sbar            s                                               
          3033    1   53    0.000000    nu_mu           s               sbar                                            
          3034    1   53    0.000000    mu+             cbar            s                                               
          3035    1   53    0.000000    mu-             c               sbar                                            
          3036    1   53    0.000000    nu_mubar        sbar            b                                               
          3037    1   53    0.000000    nu_mu           s               bbar                                            
          3038    1   53    0.000000    mu+             cbar            b                                               
          3039    1   53    0.000000    mu-             c               bbar                                            
          3040    1   53    0.000000    nu_mubar        bbar            d                                               
          3041    1   53    0.000000    nu_mu           b               dbar                                            
          3042    1   53    0.000000    mu+             tbar            d                                               
          3043    1   53    0.000000    mu-             t               dbar                                            
          3044    1   53    0.000000    nu_mubar        bbar            s                                               
          3045    1   53    0.000000    nu_mu           b               sbar                                            
          3046    1   53    0.000000    mu+             tbar            s                                               
          3047    1   53    0.000000    mu-             t               sbar                                            
          3048    1   53    0.000000    nu_mubar        bbar            b                                               
          3049    1   53    0.000000    nu_mu           b               bbar                                            
          3050    1   53    0.000000    mu+             tbar            b                                               
          3051    1   53    0.000000    mu-             t               bbar                                            
          3052    1   53    0.000000    nu_taubar       dbar            d                                               
          3053    1   53    0.000000    nu_tau          d               dbar                                            
          3054    1   53    0.000000    tau+            ubar            d                                               
          3055    1   53    0.000000    tau-            u               dbar                                            
          3056    1   53    0.000000    nu_taubar       dbar            s                                               
          3057    1   53    0.000000    nu_tau          d               sbar                                            
          3058    1   53    0.000000    tau+            ubar            s                                               
          3059    1   53    0.000000    tau-            u               sbar                                            
          3060    1   53    0.000000    nu_taubar       dbar            b                                               
          3061    1   53    0.000000    nu_tau          d               bbar                                            
          3062    1   53    0.000000    tau+            ubar            b                                               
          3063    1   53    0.000000    tau-            u               bbar                                            
          3064    1   53    0.000000    nu_taubar       sbar            d                                               
          3065    1   53    0.000000    nu_tau          s               dbar                                            
          3066    1   53    0.000000    tau+            cbar            d                                               
          3067    1   53    0.000000    tau-            c               dbar                                            
          3068    1   53    0.000000    nu_taubar       sbar            s                                               
          3069    1   53    0.000000    nu_tau          s               sbar                                            
          3070    1   53    0.000000    tau+            cbar            s                                               
          3071    1   53    0.000000    tau-            c               sbar                                            
          3072    1   53    0.000000    nu_taubar       sbar            b                                               
          3073    1   53    0.000000    nu_tau          s               bbar                                            
          3074    1   53    0.000000    tau+            cbar            b                                               
          3075    1   53    0.000000    tau-            c               bbar                                            
          3076    1   53    0.000000    nu_taubar       bbar            d                                               
          3077    1   53    0.000000    nu_tau          b               dbar                                            
          3078    1   53    0.000000    tau+            tbar            d                                               
          3079    1   53    0.000000    tau-            t               dbar                                            
          3080    1   53    0.000000    nu_taubar       bbar            s                                               
          3081    1   53    0.000000    nu_tau          b               sbar                                            
          3082    1   53    0.000000    tau+            tbar            s                                               
          3083    1   53    0.000000    tau-            t               sbar                                            
          3084    1   53    0.000000    nu_taubar       bbar            b                                               
          3085    1   53    0.000000    nu_tau          b               bbar                                            
          3086    1   53    0.000000    tau+            tbar            b                                               
          3087    1   53    0.000000    tau-            t               bbar                                            
          3088    1   53    0.000000    ubar            dbar            sbar                                            
          3089    1   53    0.000000    u               d               s                                               
          3090    1   53    0.000000    ubar            dbar            bbar                                            
          3091    1   53    0.000000    u               d               b                                               
          3092    1   53    0.000000    ubar            sbar            bbar                                            
          3093    1   53    0.000000    u               s               b                                               
          3094    1   53    0.000000    cbar            dbar            sbar                                            
          3095    1   53    0.000000    c               d               s                                               
          3096    1   53    0.000000    cbar            dbar            bbar                                            
          3097    1   53    0.000000    c               d               b                                               
          3098    1   53    0.000000    cbar            sbar            bbar                                            
          3099    1   53    0.000000    c               s               b                                               
          3100    1   53    0.000000    tbar            dbar            sbar                                            
          3101    1   53    0.000000    t               d               s                                               
          3102    1   53    0.000000    tbar            dbar            bbar                                            
          3103    1   53    0.000000    t               d               b                                               
          3104    1   53    0.000000    tbar            sbar            bbar                                            
          3105    1   53    0.000000    t               s               b                                               

   1000035    314    ~chi_40                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          3106    1   53    0.000000    ~Gravitino      gamma                                                           
          3107    1   53    0.000000    ~Gravitino      Z0                                                              
          3108    1   53    0.000000    ~Gravitino      h0                                                              
          3109    1   53    0.000000    ~Gravitino      H0                                                              
          3110    1   53    0.000000    ~Gravitino      A0                                                              
          3111    1   53    0.000000    ~chi_10         gamma                                                           
          3112    1   53    0.000000    ~chi_10         Z0                                                              
          3113    1   53    0.000000    ~chi_10         e-              e+                                              
          3114    1   53    0.000000    ~chi_10         mu-             mu+                                             
          3115    1   53    0.000000    ~chi_10         tau-            tau+                                            
          3116    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          3117    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          3118    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          3119    1   53    0.000000    ~chi_10         d               dbar                                            
          3120    1   53    0.000000    ~chi_10         s               sbar                                            
          3121    1   53    0.000000    ~chi_10         b               bbar                                            
          3122    1   53    0.000000    ~chi_10         u               ubar                                            
          3123    1   53    0.000000    ~chi_10         c               cbar                                            
          3124    1   53    0.000000    ~chi_10         h0                                                              
          3125    1   53    0.000000    ~chi_10         H0                                                              
          3126    1   53    0.000000    ~chi_10         A0                                                              
          3127    1   53    0.000000    ~chi_20         gamma                                                           
          3128    1   53    0.000000    ~chi_20         Z0                                                              
          3129    1   53    0.000000    ~chi_20         e-              e+                                              
          3130    1   53    0.000000    ~chi_20         mu-             mu+                                             
          3131    1   53    0.000000    ~chi_20         tau-            tau+                                            
          3132    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          3133    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          3134    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          3135    1   53    0.000000    ~chi_20         d               dbar                                            
          3136    1   53    0.000000    ~chi_20         s               sbar                                            
          3137    1   53    0.000000    ~chi_20         b               bbar                                            
          3138    1   53    0.000000    ~chi_20         u               ubar                                            
          3139    1   53    0.000000    ~chi_20         c               cbar                                            
          3140    1   53    0.000000    ~chi_20         h0                                                              
          3141    1   53    0.000000    ~chi_20         H0                                                              
          3142    1   53    0.000000    ~chi_20         A0                                                              
          3143    1   53    0.000000    ~chi_30         gamma                                                           
          3144    1   53    0.000000    ~chi_30         Z0                                                              
          3145    1   53    0.000000    ~chi_30         e-              e+                                              
          3146    1   53    0.000000    ~chi_30         mu-             mu+                                             
          3147    1   53    0.000000    ~chi_30         tau-            tau+                                            
          3148    1   53    0.000000    ~chi_30         nu_e            nu_ebar                                         
          3149    1   53    0.000000    ~chi_30         nu_mu           nu_mubar                                        
          3150    1   53    0.000000    ~chi_30         nu_tau          nu_taubar                                       
          3151    1   53    0.000000    ~chi_30         d               dbar                                            
          3152    1   53    0.000000    ~chi_30         s               sbar                                            
          3153    1   53    0.000000    ~chi_30         b               bbar                                            
          3154    1   53    0.000000    ~chi_30         u               ubar                                            
          3155    1   53    0.000000    ~chi_30         c               cbar                                            
          3156    1   53    0.000000    ~chi_30         h0                                                              
          3157    1   53    0.000000    ~chi_30         H0                                                              
          3158    1   53    0.000000    ~chi_30         A0                                                              
          3159    1   53    0.000000    ~chi_1+         W-                                                              
          3160    1   53    0.000000    ~chi_1-         W+                                                              
          3161    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          3162    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          3163    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          3164    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          3165    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          3166    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          3167    1   53    0.000000    ~chi_1+         d               ubar                                            
          3168    1   53    0.000000    ~chi_1-         dbar            u                                               
          3169    1   53    0.000000    ~chi_1+         s               cbar                                            
          3170    1   53    0.000000    ~chi_1-         sbar            c                                               
          3171    1   53    0.000000    ~chi_2+         W-                                                              
          3172    1   53    0.000000    ~chi_2-         W+                                                              
          3173    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          3174    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          3175    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          3176    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          3177    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          3178    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          3179    1   53    0.000000    ~chi_2+         d               ubar                                            
          3180    1   53    0.000000    ~chi_2-         dbar            u                                               
          3181    1   53    0.000000    ~chi_2+         s               cbar                                            
          3182    1   53    0.000000    ~chi_2-         sbar            c                                               
          3183    1   53    0.000000    ~chi_1+         H-                                                              
          3184    1   53    0.000000    ~chi_1-         H+                                                              
          3185    1   53    0.000000    ~chi_2+         H-                                                              
          3186    1   53    0.000000    ~chi_2-         H+                                                              
          3187    1   53    0.000000    ~d_L            dbar                                                            
          3188    1   53    0.000000    ~d_Lbar         d                                                               
          3189    1   53    0.000000    ~d_R            dbar                                                            
          3190    1   53    0.000000    ~d_Rbar         d                                                               
          3191    1   53    0.000000    ~u_L            ubar                                                            
          3192    1   53    0.000000    ~u_Lbar         u                                                               
          3193    1   53    0.000000    ~u_R            ubar                                                            
          3194    1   53    0.000000    ~u_Rbar         u                                                               
          3195    1   53    0.000000    ~s_L            sbar                                                            
          3196    1   53    0.000000    ~s_Lbar         s                                                               
          3197    1   53    0.000000    ~s_R            sbar                                                            
          3198    1   53    0.000000    ~s_Rbar         s                                                               
          3199    1   53    0.000000    ~c_L            cbar                                                            
          3200    1   53    0.000000    ~c_Lbar         c                                                               
          3201    1   53    0.000000    ~c_R            cbar                                                            
          3202    1   53    0.000000    ~c_Rbar         c                                                               
          3203    1   53    0.000000    ~b_1            bbar                                                            
          3204    1   53    0.000000    ~b_1bar         b                                                               
          3205    1   53    0.000000    ~b_2            bbar                                                            
          3206    1   53    0.000000    ~b_2bar         b                                                               
          3207    1   53    0.000000    ~t_1            tbar                                                            
          3208    1   53    0.000000    ~t_1bar         t                                                               
          3209    1   53    0.000000    ~t_2            tbar                                                            
          3210    1   53    0.000000    ~t_2bar         t                                                               
          3211    1   53    0.000000    ~e_L-           e+                                                              
          3212    1   53    0.000000    ~e_L+           e-                                                              
          3213    1   53    0.000000    ~e_R-           e+                                                              
          3214    1   53    0.000000    ~e_R+           e-                                                              
          3215    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          3216    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          3217    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          3218    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          3219    1   53    0.000000    ~mu_L-          mu+                                                             
          3220    1   53    0.000000    ~mu_L+          mu-                                                             
          3221    1   53    0.000000    ~mu_R-          mu+                                                             
          3222    1   53    0.000000    ~mu_R+          mu-                                                             
          3223    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          3224    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          3225    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          3226    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          3227    1   53    0.000000    ~tau_1-         tau+                                                            
          3228    1   53    0.000000    ~tau_1+         tau-                                                            
          3229    1   53    0.000000    ~tau_2-         tau+                                                            
          3230    1   53    0.000000    ~tau_2+         tau-                                                            
          3231    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          3232    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          3233    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          3234    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          3235    1   53    0.000000    ~g              d               dbar                                            
          3236    1   53    0.000000    ~g              s               sbar                                            
          3237    1   53    0.000000    ~g              b               bbar                                            
          3238    1   53    0.000000    ~g              u               ubar                                            
          3239    1   53    0.000000    ~g              c               cbar                                            
          3240    1   53    0.000000    nu_ebar         mu+             e-                                              
          3241    1   53    0.000000    nu_e            mu-             e+                                              
          3242    1   53    0.000000    nu_ebar         mu+             mu-                                             
          3243    1   53    0.000000    nu_e            mu-             mu+                                             
          3244    1   53    0.000000    nu_ebar         mu+             tau-                                            
          3245    1   53    0.000000    nu_e            mu-             tau+                                            
          3246    1   53    0.000000    nu_ebar         tau+            e-                                              
          3247    1   53    0.000000    nu_e            tau-            e+                                              
          3248    1   53    0.000000    nu_ebar         tau+            mu-                                             
          3249    1   53    0.000000    nu_e            tau-            mu+                                             
          3250    1   53    0.000000    nu_ebar         tau+            tau-                                            
          3251    1   53    0.000000    nu_e            tau-            tau+                                            
          3252    1   53    0.000000    nu_mubar        e+              e-                                              
          3253    1   53    0.000000    nu_mu           e-              e+                                              
          3254    1   53    0.000000    nu_mubar        e+              mu-                                             
          3255    1   53    0.000000    nu_mu           e-              mu+                                             
          3256    1   53    0.000000    nu_mubar        e+              tau-                                            
          3257    1   53    0.000000    nu_mu           e-              tau+                                            
          3258    1   53    0.000000    nu_mubar        tau+            e-                                              
          3259    1   53    0.000000    nu_mu           tau-            e+                                              
          3260    1   53    0.000000    nu_mubar        tau+            mu-                                             
          3261    1   53    0.000000    nu_mu           tau-            mu+                                             
          3262    1   53    0.000000    nu_mubar        tau+            tau-                                            
          3263    1   53    0.000000    nu_mu           tau-            tau+                                            
          3264    1   53    0.000000    nu_taubar       e+              e-                                              
          3265    1   53    0.000000    nu_tau          e-              e+                                              
          3266    1   53    0.000000    nu_taubar       e+              mu-                                             
          3267    1   53    0.000000    nu_tau          e-              mu+                                             
          3268    1   53    0.000000    nu_taubar       e+              tau-                                            
          3269    1   53    0.000000    nu_tau          e-              tau+                                            
          3270    1   53    0.000000    nu_taubar       mu+             e-                                              
          3271    1   53    0.000000    nu_tau          mu-             e+                                              
          3272    1   53    0.000000    nu_taubar       mu+             mu-                                             
          3273    1   53    0.000000    nu_tau          mu-             mu+                                             
          3274    1   53    0.000000    nu_taubar       mu+             tau-                                            
          3275    1   53    0.000000    nu_tau          mu-             tau+                                            
          3276    1   53    0.000000    nu_ebar         dbar            d                                               
          3277    1   53    0.000000    nu_e            d               dbar                                            
          3278    1   53    0.000000    e+              ubar            d                                               
          3279    1   53    0.000000    e-              u               dbar                                            
          3280    1   53    0.000000    nu_ebar         dbar            s                                               
          3281    1   53    0.000000    nu_e            d               sbar                                            
          3282    1   53    0.000000    e+              ubar            s                                               
          3283    1   53    0.000000    e-              u               sbar                                            
          3284    1   53    0.000000    nu_ebar         dbar            b                                               
          3285    1   53    0.000000    nu_e            d               bbar                                            
          3286    1   53    0.000000    e+              ubar            b                                               
          3287    1   53    0.000000    e-              u               bbar                                            
          3288    1   53    0.000000    nu_ebar         sbar            d                                               
          3289    1   53    0.000000    nu_e            s               dbar                                            
          3290    1   53    0.000000    e+              cbar            d                                               
          3291    1   53    0.000000    e-              c               dbar                                            
          3292    1   53    0.000000    nu_ebar         sbar            s                                               
          3293    1   53    0.000000    nu_e            s               sbar                                            
          3294    1   53    0.000000    e+              cbar            s                                               
          3295    1   53    0.000000    e-              c               sbar                                            
          3296    1   53    0.000000    nu_ebar         sbar            b                                               
          3297    1   53    0.000000    nu_e            s               bbar                                            
          3298    1   53    0.000000    e+              cbar            b                                               
          3299    1   53    0.000000    e-              c               bbar                                            
          3300    1   53    0.000000    nu_ebar         bbar            d                                               
          3301    1   53    0.000000    nu_e            b               dbar                                            
          3302    1   53    0.000000    e+              tbar            d                                               
          3303    1   53    0.000000    e-              t               dbar                                            
          3304    1   53    0.000000    nu_ebar         bbar            s                                               
          3305    1   53    0.000000    nu_e            b               sbar                                            
          3306    1   53    0.000000    e+              tbar            s                                               
          3307    1   53    0.000000    e-              t               sbar                                            
          3308    1   53    0.000000    nu_ebar         bbar            b                                               
          3309    1   53    0.000000    nu_e            b               bbar                                            
          3310    1   53    0.000000    e+              tbar            b                                               
          3311    1   53    0.000000    e-              t               bbar                                            
          3312    1   53    0.000000    nu_mubar        dbar            d                                               
          3313    1   53    0.000000    nu_mu           d               dbar                                            
          3314    1   53    0.000000    mu+             ubar            d                                               
          3315    1   53    0.000000    mu-             u               dbar                                            
          3316    1   53    0.000000    nu_mubar        dbar            s                                               
          3317    1   53    0.000000    nu_mu           d               sbar                                            
          3318    1   53    0.000000    mu+             ubar            s                                               
          3319    1   53    0.000000    mu-             u               sbar                                            
          3320    1   53    0.000000    nu_mubar        dbar            b                                               
          3321    1   53    0.000000    nu_mu           d               bbar                                            
          3322    1   53    0.000000    mu+             ubar            b                                               
          3323    1   53    0.000000    mu-             u               bbar                                            
          3324    1   53    0.000000    nu_mubar        sbar            d                                               
          3325    1   53    0.000000    nu_mu           s               dbar                                            
          3326    1   53    0.000000    mu+             cbar            d                                               
          3327    1   53    0.000000    mu-             c               dbar                                            
          3328    1   53    0.000000    nu_mubar        sbar            s                                               
          3329    1   53    0.000000    nu_mu           s               sbar                                            
          3330    1   53    0.000000    mu+             cbar            s                                               
          3331    1   53    0.000000    mu-             c               sbar                                            
          3332    1   53    0.000000    nu_mubar        sbar            b                                               
          3333    1   53    0.000000    nu_mu           s               bbar                                            
          3334    1   53    0.000000    mu+             cbar            b                                               
          3335    1   53    0.000000    mu-             c               bbar                                            
          3336    1   53    0.000000    nu_mubar        bbar            d                                               
          3337    1   53    0.000000    nu_mu           b               dbar                                            
          3338    1   53    0.000000    mu+             tbar            d                                               
          3339    1   53    0.000000    mu-             t               dbar                                            
          3340    1   53    0.000000    nu_mubar        bbar            s                                               
          3341    1   53    0.000000    nu_mu           b               sbar                                            
          3342    1   53    0.000000    mu+             tbar            s                                               
          3343    1   53    0.000000    mu-             t               sbar                                            
          3344    1   53    0.000000    nu_mubar        bbar            b                                               
          3345    1   53    0.000000    nu_mu           b               bbar                                            
          3346    1   53    0.000000    mu+             tbar            b                                               
          3347    1   53    0.000000    mu-             t               bbar                                            
          3348    1   53    0.000000    nu_taubar       dbar            d                                               
          3349    1   53    0.000000    nu_tau          d               dbar                                            
          3350    1   53    0.000000    tau+            ubar            d                                               
          3351    1   53    0.000000    tau-            u               dbar                                            
          3352    1   53    0.000000    nu_taubar       dbar            s                                               
          3353    1   53    0.000000    nu_tau          d               sbar                                            
          3354    1   53    0.000000    tau+            ubar            s                                               
          3355    1   53    0.000000    tau-            u               sbar                                            
          3356    1   53    0.000000    nu_taubar       dbar            b                                               
          3357    1   53    0.000000    nu_tau          d               bbar                                            
          3358    1   53    0.000000    tau+            ubar            b                                               
          3359    1   53    0.000000    tau-            u               bbar                                            
          3360    1   53    0.000000    nu_taubar       sbar            d                                               
          3361    1   53    0.000000    nu_tau          s               dbar                                            
          3362    1   53    0.000000    tau+            cbar            d                                               
          3363    1   53    0.000000    tau-            c               dbar                                            
          3364    1   53    0.000000    nu_taubar       sbar            s                                               
          3365    1   53    0.000000    nu_tau          s               sbar                                            
          3366    1   53    0.000000    tau+            cbar            s                                               
          3367    1   53    0.000000    tau-            c               sbar                                            
          3368    1   53    0.000000    nu_taubar       sbar            b                                               
          3369    1   53    0.000000    nu_tau          s               bbar                                            
          3370    1   53    0.000000    tau+            cbar            b                                               
          3371    1   53    0.000000    tau-            c               bbar                                            
          3372    1   53    0.000000    nu_taubar       bbar            d                                               
          3373    1   53    0.000000    nu_tau          b               dbar                                            
          3374    1   53    0.000000    tau+            tbar            d                                               
          3375    1   53    0.000000    tau-            t               dbar                                            
          3376    1   53    0.000000    nu_taubar       bbar            s                                               
          3377    1   53    0.000000    nu_tau          b               sbar                                            
          3378    1   53    0.000000    tau+            tbar            s                                               
          3379    1   53    0.000000    tau-            t               sbar                                            
          3380    1   53    0.000000    nu_taubar       bbar            b                                               
          3381    1   53    0.000000    nu_tau          b               bbar                                            
          3382    1   53    0.000000    tau+            tbar            b                                               
          3383    1   53    0.000000    tau-            t               bbar                                            
          3384    1   53    0.000000    ubar            dbar            sbar                                            
          3385    1   53    0.000000    u               d               s                                               
          3386    1   53    0.000000    ubar            dbar            bbar                                            
          3387    1   53    0.000000    u               d               b                                               
          3388    1   53    0.000000    ubar            sbar            bbar                                            
          3389    1   53    0.000000    u               s               b                                               
          3390    1   53    0.000000    cbar            dbar            sbar                                            
          3391    1   53    0.000000    c               d               s                                               
          3392    1   53    0.000000    cbar            dbar            bbar                                            
          3393    1   53    0.000000    c               d               b                                               
          3394    1   53    0.000000    cbar            sbar            bbar                                            
          3395    1   53    0.000000    c               s               b                                               
          3396    1   53    0.000000    tbar            dbar            sbar                                            
          3397    1   53    0.000000    t               d               s                                               
          3398    1   53    0.000000    tbar            dbar            bbar                                            
          3399    1   53    0.000000    t               d               b                                               
          3400    1   53    0.000000    tbar            sbar            bbar                                            
          3401    1   53    0.000000    t               s               b                                               

   1000037    315    ~chi_2+         ~chi_2-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3402    1   53    0.000000    ~Gravitino      W+                                                              
          3403    1   53    0.000000    ~Gravitino      H+                                                              
          3404    1   53    0.000000    ~chi_1+         Z0                                                              
          3405    1   53    0.000000    ~chi_1+         e-              e+                                              
          3406    1   53    0.000000    ~chi_1+         mu-             mu+                                             
          3407    1   53    0.000000    ~chi_1+         tau-            tau+                                            
          3408    1   53    0.000000    ~chi_1+         nu_e            nu_ebar                                         
          3409    1   53    0.000000    ~chi_1+         nu_mu           nu_mubar                                        
          3410    1   53    0.000000    ~chi_1+         nu_tau          nu_taubar                                       
          3411    1   53    0.000000    ~chi_1+         d               dbar                                            
          3412    1   53    0.000000    ~chi_1+         s               sbar                                            
          3413    1   53    0.000000    ~chi_1+         b               bbar                                            
          3414    1   53    0.000000    ~chi_1+         u               ubar                                            
          3415    1   53    0.000000    ~chi_1+         c               cbar                                            
          3416    1   53    0.000000    ~chi_1+         h0                                                              
          3417    1   53    0.000000    ~chi_1+         H0                                                              
          3418    1   53    0.000000    ~chi_1+         A0                                                              
          3419    1   53    0.000000    ~chi_10         W+                                                              
          3420    1   53    0.000000    ~chi_10         e+              nu_e                                            
          3421    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          3422    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          3423    1   53    0.000000    ~chi_10         dbar            u                                               
          3424    1   53    0.000000    ~chi_10         sbar            c                                               
          3425    1   53    0.000000    ~chi_20         W+                                                              
          3426    1   53    0.000000    ~chi_20         e+              nu_e                                            
          3427    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          3428    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          3429    1   53    0.000000    ~chi_20         dbar            u                                               
          3430    1   53    0.000000    ~chi_20         sbar            c                                               
          3431    1   53    0.000000    ~chi_30         W+                                                              
          3432    1   53    0.000000    ~chi_30         e+              nu_e                                            
          3433    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          3434    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          3435    1   53    0.000000    ~chi_30         dbar            u                                               
          3436    1   53    0.000000    ~chi_30         sbar            c                                               
          3437    1   53    0.000000    ~chi_40         W+                                                              
          3438    1   53    0.000000    ~chi_40         e+              nu_e                                            
          3439    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          3440    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          3441    1   53    0.000000    ~chi_40         dbar            u                                               
          3442    1   53    0.000000    ~chi_40         sbar            c                                               
          3443    1   53    0.000000    ~chi_10         H+                                                              
          3444    1   53    0.000000    ~chi_20         H+                                                              
          3445    1   53    0.000000    ~chi_30         H+                                                              
          3446    1   53    0.000000    ~chi_40         H+                                                              
          3447    1   53    0.000000    ~u_L            dbar                                                            
          3448    1   53    0.000000    ~u_R            dbar                                                            
          3449    1   53    0.000000    ~d_Lbar         u                                                               
          3450    1   53    0.000000    ~d_Rbar         u                                                               
          3451    1   53    0.000000    ~c_L            sbar                                                            
          3452    1   53    0.000000    ~c_R            sbar                                                            
          3453    1   53    0.000000    ~s_Lbar         c                                                               
          3454    1   53    0.000000    ~s_Rbar         c                                                               
          3455    1   53    0.000000    ~t_1            bbar                                                            
          3456    1   53    0.000000    ~t_2            bbar                                                            
          3457    1   53    0.000000    ~b_1bar         t                                                               
          3458    1   53    0.000000    ~b_2bar         t                                                               
          3459    1   53    0.000000    ~nu_eL          e+                                                              
          3460    1   53    0.000000    ~nu_eR          e+                                                              
          3461    1   53    0.000000    ~e_L+           nu_e                                                            
          3462    1   53    0.000000    ~e_R+           nu_e                                                            
          3463    1   53    0.000000    ~nu_muL         mu+                                                             
          3464    1   53    0.000000    ~nu_muR         mu+                                                             
          3465    1   53    0.000000    ~mu_L+          nu_mu                                                           
          3466    1   53    0.000000    ~mu_R+          nu_mu                                                           
          3467    1   53    0.000000    ~nu_tauL        tau+                                                            
          3468    1   53    0.000000    ~nu_tauR        tau+                                                            
          3469    1   53    0.000000    ~tau_1+         nu_tau                                                          
          3470    1   53    0.000000    ~tau_2+         nu_tau                                                          
          3471    1   53    0.000000    ~g              dbar            u                                               
          3472    1   53    0.000000    ~g              sbar            c                                               
          3473    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          3474    1   53    0.000000    nu_e            nu_mu           e+                                              
          3475    1   53    0.000000    e+              mu+             e-                                              
          3476    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          3477    1   53    0.000000    nu_e            nu_mu           mu+                                             
          3478    1   53    0.000000    e+              mu+             mu-                                             
          3479    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          3480    1   53    0.000000    nu_e            nu_mu           tau+                                            
          3481    1   53    0.000000    e+              mu+             tau-                                            
          3482    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          3483    1   53    0.000000    nu_e            nu_tau          e+                                              
          3484    1   53    0.000000    e+              tau+            e-                                              
          3485    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          3486    1   53    0.000000    nu_e            nu_tau          mu+                                             
          3487    1   53    0.000000    e+              tau+            mu-                                             
          3488    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          3489    1   53    0.000000    nu_e            nu_tau          tau+                                            
          3490    1   53    0.000000    e+              tau+            tau-                                            
          3491    1   53    0.000000    nu_mubar        e+              nu_e                                            
          3492    1   53    0.000000    nu_mu           nu_e            e+                                              
          3493    1   53    0.000000    mu+             e+              e-                                              
          3494    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          3495    1   53    0.000000    nu_mu           nu_e            mu+                                             
          3496    1   53    0.000000    mu+             e+              mu-                                             
          3497    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          3498    1   53    0.000000    nu_mu           nu_e            tau+                                            
          3499    1   53    0.000000    mu+             e+              tau-                                            
          3500    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          3501    1   53    0.000000    nu_mu           nu_tau          e+                                              
          3502    1   53    0.000000    mu+             tau+            e-                                              
          3503    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          3504    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          3505    1   53    0.000000    mu+             tau+            mu-                                             
          3506    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          3507    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          3508    1   53    0.000000    mu+             tau+            tau-                                            
          3509    1   53    0.000000    nu_taubar       e+              nu_e                                            
          3510    1   53    0.000000    nu_tau          nu_e            e+                                              
          3511    1   53    0.000000    tau+            e+              e-                                              
          3512    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          3513    1   53    0.000000    nu_tau          nu_e            mu+                                             
          3514    1   53    0.000000    tau+            e+              mu-                                             
          3515    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          3516    1   53    0.000000    nu_tau          nu_e            tau+                                            
          3517    1   53    0.000000    tau+            e+              tau-                                            
          3518    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          3519    1   53    0.000000    nu_tau          nu_mu           e+                                              
          3520    1   53    0.000000    tau+            mu+             e-                                              
          3521    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          3522    1   53    0.000000    nu_tau          nu_mu           mu+                                             
          3523    1   53    0.000000    tau+            mu+             mu-                                             
          3524    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          3525    1   53    0.000000    nu_tau          nu_mu           tau+                                            
          3526    1   53    0.000000    tau+            mu+             tau-                                            
          3527    1   53    0.000000    nu_ebar         dbar            u                                               
          3528    1   53    0.000000    e+              ubar            u                                               
          3529    1   53    0.000000    e+              dbar            d                                               
          3530    1   53    0.000000    nu_e            u               dbar                                            
          3531    1   53    0.000000    nu_ebar         dbar            c                                               
          3532    1   53    0.000000    e+              ubar            c                                               
          3533    1   53    0.000000    e+              dbar            s                                               
          3534    1   53    0.000000    nu_e            u               sbar                                            
          3535    1   53    0.000000    nu_ebar         dbar            t                                               
          3536    1   53    0.000000    e+              ubar            t                                               
          3537    1   53    0.000000    e+              dbar            b                                               
          3538    1   53    0.000000    nu_e            u               bbar                                            
          3539    1   53    0.000000    nu_ebar         sbar            u                                               
          3540    1   53    0.000000    e+              cbar            u                                               
          3541    1   53    0.000000    e+              sbar            d                                               
          3542    1   53    0.000000    nu_e            c               dbar                                            
          3543    1   53    0.000000    nu_ebar         sbar            c                                               
          3544    1   53    0.000000    e+              cbar            c                                               
          3545    1   53    0.000000    e+              sbar            s                                               
          3546    1   53    0.000000    nu_e            c               sbar                                            
          3547    1   53    0.000000    nu_ebar         sbar            t                                               
          3548    1   53    0.000000    e+              cbar            t                                               
          3549    1   53    0.000000    e+              sbar            b                                               
          3550    1   53    0.000000    nu_e            c               bbar                                            
          3551    1   53    0.000000    nu_ebar         bbar            u                                               
          3552    1   53    0.000000    e+              tbar            u                                               
          3553    1   53    0.000000    e+              bbar            d                                               
          3554    1   53    0.000000    nu_e            t               dbar                                            
          3555    1   53    0.000000    nu_ebar         bbar            c                                               
          3556    1   53    0.000000    e+              tbar            c                                               
          3557    1   53    0.000000    e+              bbar            s                                               
          3558    1   53    0.000000    nu_e            t               sbar                                            
          3559    1   53    0.000000    nu_ebar         bbar            t                                               
          3560    1   53    0.000000    e+              tbar            t                                               
          3561    1   53    0.000000    e+              bbar            b                                               
          3562    1   53    0.000000    nu_e            t               bbar                                            
          3563    1   53    0.000000    nu_mubar        dbar            u                                               
          3564    1   53    0.000000    mu+             ubar            u                                               
          3565    1   53    0.000000    mu+             dbar            d                                               
          3566    1   53    0.000000    nu_mu           u               dbar                                            
          3567    1   53    0.000000    nu_mubar        dbar            c                                               
          3568    1   53    0.000000    mu+             ubar            c                                               
          3569    1   53    0.000000    mu+             dbar            s                                               
          3570    1   53    0.000000    nu_mu           u               sbar                                            
          3571    1   53    0.000000    nu_mubar        dbar            t                                               
          3572    1   53    0.000000    mu+             ubar            t                                               
          3573    1   53    0.000000    mu+             dbar            b                                               
          3574    1   53    0.000000    nu_mu           u               bbar                                            
          3575    1   53    0.000000    nu_mubar        sbar            u                                               
          3576    1   53    0.000000    mu+             cbar            u                                               
          3577    1   53    0.000000    mu+             sbar            d                                               
          3578    1   53    0.000000    nu_mu           c               dbar                                            
          3579    1   53    0.000000    nu_mubar        sbar            c                                               
          3580    1   53    0.000000    mu+             cbar            c                                               
          3581    1   53    0.000000    mu+             sbar            s                                               
          3582    1   53    0.000000    nu_mu           c               sbar                                            
          3583    1   53    0.000000    nu_mubar        sbar            t                                               
          3584    1   53    0.000000    mu+             cbar            t                                               
          3585    1   53    0.000000    mu+             sbar            b                                               
          3586    1   53    0.000000    nu_mu           c               bbar                                            
          3587    1   53    0.000000    nu_mubar        bbar            u                                               
          3588    1   53    0.000000    mu+             tbar            u                                               
          3589    1   53    0.000000    mu+             bbar            d                                               
          3590    1   53    0.000000    nu_mu           t               dbar                                            
          3591    1   53    0.000000    nu_mubar        bbar            c                                               
          3592    1   53    0.000000    mu+             tbar            c                                               
          3593    1   53    0.000000    mu+             bbar            s                                               
          3594    1   53    0.000000    nu_mu           t               sbar                                            
          3595    1   53    0.000000    nu_mubar        bbar            t                                               
          3596    1   53    0.000000    mu+             tbar            t                                               
          3597    1   53    0.000000    mu+             bbar            b                                               
          3598    1   53    0.000000    nu_mu           t               bbar                                            
          3599    1   53    0.000000    nu_taubar       dbar            u                                               
          3600    1   53    0.000000    tau+            ubar            u                                               
          3601    1   53    0.000000    tau+            dbar            d                                               
          3602    1   53    0.000000    nu_tau          u               dbar                                            
          3603    1   53    0.000000    nu_taubar       dbar            c                                               
          3604    1   53    0.000000    tau+            ubar            c                                               
          3605    1   53    0.000000    tau+            dbar            s                                               
          3606    1   53    0.000000    nu_tau          u               sbar                                            
          3607    1   53    0.000000    nu_taubar       dbar            t                                               
          3608    1   53    0.000000    tau+            ubar            t                                               
          3609    1   53    0.000000    tau+            dbar            b                                               
          3610    1   53    0.000000    nu_tau          u               bbar                                            
          3611    1   53    0.000000    nu_taubar       sbar            u                                               
          3612    1   53    0.000000    tau+            cbar            u                                               
          3613    1   53    0.000000    tau+            sbar            d                                               
          3614    1   53    0.000000    nu_tau          c               dbar                                            
          3615    1   53    0.000000    nu_taubar       sbar            c                                               
          3616    1   53    0.000000    tau+            cbar            c                                               
          3617    1   53    0.000000    tau+            sbar            s                                               
          3618    1   53    0.000000    nu_tau          c               sbar                                            
          3619    1   53    0.000000    nu_taubar       sbar            t                                               
          3620    1   53    0.000000    tau+            cbar            t                                               
          3621    1   53    0.000000    tau+            sbar            b                                               
          3622    1   53    0.000000    nu_tau          c               bbar                                            
          3623    1   53    0.000000    nu_taubar       bbar            u                                               
          3624    1   53    0.000000    tau+            tbar            u                                               
          3625    1   53    0.000000    tau+            bbar            d                                               
          3626    1   53    0.000000    nu_tau          t               dbar                                            
          3627    1   53    0.000000    nu_taubar       bbar            c                                               
          3628    1   53    0.000000    tau+            tbar            c                                               
          3629    1   53    0.000000    tau+            bbar            s                                               
          3630    1   53    0.000000    nu_tau          t               sbar                                            
          3631    1   53    0.000000    nu_taubar       bbar            t                                               
          3632    1   53    0.000000    tau+            tbar            t                                               
          3633    1   53    0.000000    tau+            bbar            b                                               
          3634    1   53    0.000000    nu_tau          t               bbar                                            
          3635    1   53    0.000000    u               u               s                                               
          3636    1   53    0.000000    dbar            dbar            sbar                                            
          3637    1   53    0.000000    u               u               b                                               
          3638    1   53    0.000000    dbar            dbar            bbar                                            
          3639    1   53    0.000000    u               c               d                                               
          3640    1   53    0.000000    u               c               s                                               
          3641    1   53    0.000000    dbar            sbar            sbar                                            
          3642    1   53    0.000000    u               c               b                                               
          3643    1   53    0.000000    dbar            sbar            bbar                                            
          3644    1   53    0.000000    u               t               d                                               
          3645    1   53    0.000000    u               t               s                                               
          3646    1   53    0.000000    u               t               b                                               
          3647    1   53    0.000000    dbar            bbar            bbar                                            
          3648    1   53    0.000000    c               c               d                                               
          3649    1   53    0.000000    c               c               b                                               
          3650    1   53    0.000000    sbar            sbar            bbar                                            
          3651    1   53    0.000000    c               t               d                                               
          3652    1   53    0.000000    c               t               s                                               
          3653    1   53    0.000000    c               t               b                                               
          3654    1   53    0.000000    sbar            bbar            bbar                                            
          3655    1   53    0.000000    t               t               d                                               
          3656    1   53    0.000000    t               t               s                                               

   1000039    316    ~Gravitino                          0    0    0    500.00000     0.00000     0.00001   0.00000E+00    0

   2000001    317    ~d_R            ~d_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3657    1   53    0.000000    ~Gravitino      d                                                               
          3658    1   53    0.000000    ~chi_1-         u                                                               
          3659    1   53    0.000000    ~chi_2-         u                                                               
          3660    1   53    0.000000    ~chi_10         d                                                               
          3661    1   53    0.000000    ~chi_20         d                                                               
          3662    1   53    0.000000    ~chi_30         d                                                               
          3663    1   53    0.000000    ~chi_40         d                                                               
          3664    1   53    0.000000    ~d_L            Z0                                                              
          3665    1   53    0.000000    ~d_L            h0                                                              
          3666    1   53    0.000000    ~d_L            H0                                                              
          3667    1   53    0.000000    ~d_L            A0                                                              
          3668    1   53    0.000000    ~u_L            W-                                                              
          3669    1   53    0.000000    ~u_R            W-                                                              
          3670    1   53    0.000000    ~u_L            H-                                                              
          3671    1   53    0.000000    ~u_R            H-                                                              
          3672    1   53    0.000000    ~g              d                                                               
          3673    1   53    0.000000    nu_ebar         d                                                               
          3674    1   53    0.000000    nu_ebar         s                                                               
          3675    1   53    0.000000    nu_ebar         b                                                               
          3676    1   53    0.000000    nu_mubar        d                                                               
          3677    1   53    0.000000    nu_mubar        s                                                               
          3678    1   53    0.000000    nu_mubar        b                                                               
          3679    1   53    0.000000    nu_taubar       d                                                               
          3680    1   53    0.000000    nu_taubar       s                                                               
          3681    1   53    0.000000    nu_taubar       b                                                               
          3682    1   53    0.000000    nu_e            d                                                               
          3683    1   53    0.000000    e-              u                                                               
          3684    1   53    0.000000    nu_e            s                                                               
          3685    1   53    0.000000    e-              c                                                               
          3686    1   53    0.000000    nu_e            b                                                               
          3687    1   53    0.000000    e-              t                                                               
          3688    1   53    0.000000    nu_mu           d                                                               
          3689    1   53    0.000000    mu-             u                                                               
          3690    1   53    0.000000    nu_mu           s                                                               
          3691    1   53    0.000000    mu-             c                                                               
          3692    1   53    0.000000    nu_mu           b                                                               
          3693    1   53    0.000000    mu-             t                                                               
          3694    1   53    0.000000    nu_tau          d                                                               
          3695    1   53    0.000000    tau-            u                                                               
          3696    1   53    0.000000    nu_tau          s                                                               
          3697    1   53    0.000000    tau-            c                                                               
          3698    1   53    0.000000    nu_tau          b                                                               
          3699    1   53    0.000000    tau-            t                                                               
          3700    1   53    0.000000    ubar            sbar                                                            
          3701    1   53    0.000000    ubar            bbar                                                            
          3702    1   53    0.000000    cbar            sbar                                                            
          3703    1   53    0.000000    cbar            bbar                                                            
          3704    1   53    0.000000    tbar            sbar                                                            
          3705    1   53    0.000000    tbar            bbar                                                            

   2000002    318    ~u_R            ~u_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3706    1   53    0.000000    ~Gravitino      u                                                               
          3707    1   53    0.000000    ~chi_1+         d                                                               
          3708    1   53    0.000000    ~chi_2+         d                                                               
          3709    1   53    0.000000    ~chi_10         u                                                               
          3710    1   53    0.000000    ~chi_20         u                                                               
          3711    1   53    0.000000    ~chi_30         u                                                               
          3712    1   53    0.000000    ~chi_40         u                                                               
          3713    1   53    0.000000    ~u_L            Z0                                                              
          3714    1   53    0.000000    ~u_L            h0                                                              
          3715    1   53    0.000000    ~u_L            H0                                                              
          3716    1   53    0.000000    ~u_L            A0                                                              
          3717    1   53    0.000000    ~d_L            W+                                                              
          3718    1   53    0.000000    ~d_R            W+                                                              
          3719    1   53    0.000000    ~d_L            H+                                                              
          3720    1   53    0.000000    ~d_R            H+                                                              
          3721    1   53    0.000000    ~g              u                                                               
          3722    1   53    0.000000    e+              d                                                               
          3723    1   53    0.000000    e+              s                                                               
          3724    1   53    0.000000    e+              b                                                               
          3725    1   53    0.000000    mu+             d                                                               
          3726    1   53    0.000000    mu+             s                                                               
          3727    1   53    0.000000    mu+             b                                                               
          3728    1   53    0.000000    tau+            d                                                               
          3729    1   53    0.000000    tau+            s                                                               
          3730    1   53    0.000000    tau+            b                                                               
          3731    1   53    0.000000    dbar            sbar                                                            
          3732    1   53    0.000000    dbar            bbar                                                            
          3733    1   53    0.000000    sbar            bbar                                                            

   2000003    319    ~s_R            ~s_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3734    1   53    0.000000    ~Gravitino      s                                                               
          3735    1   53    0.000000    ~chi_1-         c                                                               
          3736    1   53    0.000000    ~chi_2-         c                                                               
          3737    1   53    0.000000    ~chi_10         s                                                               
          3738    1   53    0.000000    ~chi_20         s                                                               
          3739    1   53    0.000000    ~chi_30         s                                                               
          3740    1   53    0.000000    ~chi_40         s                                                               
          3741    1   53    0.000000    ~s_L            Z0                                                              
          3742    1   53    0.000000    ~s_L            h0                                                              
          3743    1   53    0.000000    ~s_L            H0                                                              
          3744    1   53    0.000000    ~s_L            A0                                                              
          3745    1   53    0.000000    ~c_L            W-                                                              
          3746    1   53    0.000000    ~c_R            W-                                                              
          3747    1   53    0.000000    ~c_L            H-                                                              
          3748    1   53    0.000000    ~c_R            H-                                                              
          3749    1   53    0.000000    ~g              s                                                               
          3750    1   53    0.000000    nu_ebar         d                                                               
          3751    1   53    0.000000    nu_ebar         s                                                               
          3752    1   53    0.000000    nu_ebar         b                                                               
          3753    1   53    0.000000    nu_mubar        d                                                               
          3754    1   53    0.000000    nu_mubar        s                                                               
          3755    1   53    0.000000    nu_mubar        b                                                               
          3756    1   53    0.000000    nu_taubar       d                                                               
          3757    1   53    0.000000    nu_taubar       s                                                               
          3758    1   53    0.000000    nu_taubar       b                                                               
          3759    1   53    0.000000    nu_e            d                                                               
          3760    1   53    0.000000    e-              u                                                               
          3761    1   53    0.000000    nu_e            s                                                               
          3762    1   53    0.000000    e-              c                                                               
          3763    1   53    0.000000    nu_e            b                                                               
          3764    1   53    0.000000    e-              t                                                               
          3765    1   53    0.000000    nu_mu           d                                                               
          3766    1   53    0.000000    mu-             u                                                               
          3767    1   53    0.000000    nu_mu           s                                                               
          3768    1   53    0.000000    mu-             c                                                               
          3769    1   53    0.000000    nu_mu           b                                                               
          3770    1   53    0.000000    mu-             t                                                               
          3771    1   53    0.000000    nu_tau          d                                                               
          3772    1   53    0.000000    tau-            u                                                               
          3773    1   53    0.000000    nu_tau          s                                                               
          3774    1   53    0.000000    tau-            c                                                               
          3775    1   53    0.000000    nu_tau          b                                                               
          3776    1   53    0.000000    tau-            t                                                               
          3777    1   53    0.000000    ubar            dbar                                                            
          3778    1   53    0.000000    ubar            bbar                                                            
          3779    1   53    0.000000    cbar            dbar                                                            
          3780    1   53    0.000000    cbar            bbar                                                            
          3781    1   53    0.000000    tbar            dbar                                                            
          3782    1   53    0.000000    tbar            bbar                                                            

   2000004    320    ~c_R            ~c_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3783    1   53    0.000000    ~Gravitino      c                                                               
          3784    1   53    0.000000    ~chi_1+         s                                                               
          3785    1   53    0.000000    ~chi_2+         s                                                               
          3786    1   53    0.000000    ~chi_10         c                                                               
          3787    1   53    0.000000    ~chi_20         c                                                               
          3788    1   53    0.000000    ~chi_30         c                                                               
          3789    1   53    0.000000    ~chi_40         c                                                               
          3790    1   53    0.000000    ~c_L            Z0                                                              
          3791    1   53    0.000000    ~c_L            h0                                                              
          3792    1   53    0.000000    ~c_L            H0                                                              
          3793    1   53    0.000000    ~c_L            A0                                                              
          3794    1   53    0.000000    ~s_L            W+                                                              
          3795    1   53    0.000000    ~s_R            W+                                                              
          3796    1   53    0.000000    ~s_L            H+                                                              
          3797    1   53    0.000000    ~s_R            H+                                                              
          3798    1   53    0.000000    ~g              c                                                               
          3799    1   53    0.000000    e+              d                                                               
          3800    1   53    0.000000    e+              s                                                               
          3801    1   53    0.000000    e+              b                                                               
          3802    1   53    0.000000    mu+             d                                                               
          3803    1   53    0.000000    mu+             s                                                               
          3804    1   53    0.000000    mu+             b                                                               
          3805    1   53    0.000000    tau+            d                                                               
          3806    1   53    0.000000    tau+            s                                                               
          3807    1   53    0.000000    tau+            b                                                               
          3808    1   53    0.000000    dbar            sbar                                                            
          3809    1   53    0.000000    dbar            bbar                                                            
          3810    1   53    0.000000    sbar            bbar                                                            

   2000005    321    ~b_2            ~b_2bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3811    1   53    0.000000    ~Gravitino      b                                                               
          3812    1   53    0.000000    ~chi_1-         t                                                               
          3813    1   53    0.000000    ~chi_2-         t                                                               
          3814    1   53    0.000000    ~chi_10         b                                                               
          3815    1   53    0.000000    ~chi_20         b                                                               
          3816    1   53    0.000000    ~chi_30         b                                                               
          3817    1   53    0.000000    ~chi_40         b                                                               
          3818    1   53    0.000000    ~b_1            Z0                                                              
          3819    1   53    0.000000    ~b_1            h0                                                              
          3820    1   53    0.000000    ~b_1            H0                                                              
          3821    1   53    0.000000    ~b_1            A0                                                              
          3822    1   53    0.000000    ~t_1            W-                                                              
          3823    1   53    0.000000    ~t_2            W-                                                              
          3824    1   53    0.000000    ~t_1            H-                                                              
          3825    1   53    0.000000    ~t_2            H-                                                              
          3826    1   53    0.000000    ~g              b                                                               
          3827    1   53    0.000000    nu_ebar         d                                                               
          3828    1   53    0.000000    nu_ebar         s                                                               
          3829    1   53    0.000000    nu_ebar         b                                                               
          3830    1   53    0.000000    nu_mubar        d                                                               
          3831    1   53    0.000000    nu_mubar        s                                                               
          3832    1   53    0.000000    nu_mubar        b                                                               
          3833    1   53    0.000000    nu_taubar       d                                                               
          3834    1   53    0.000000    nu_taubar       s                                                               
          3835    1   53    0.000000    nu_taubar       b                                                               
          3836    1   53    0.000000    nu_e            d                                                               
          3837    1   53    0.000000    e-              u                                                               
          3838    1   53    0.000000    nu_e            s                                                               
          3839    1   53    0.000000    e-              c                                                               
          3840    1   53    0.000000    nu_e            b                                                               
          3841    1   53    0.000000    e-              t                                                               
          3842    1   53    0.000000    nu_mu           d                                                               
          3843    1   53    0.000000    mu-             u                                                               
          3844    1   53    0.000000    nu_mu           s                                                               
          3845    1   53    0.000000    mu-             c                                                               
          3846    1   53    0.000000    nu_mu           b                                                               
          3847    1   53    0.000000    mu-             t                                                               
          3848    1   53    0.000000    nu_tau          d                                                               
          3849    1   53    0.000000    tau-            u                                                               
          3850    1   53    0.000000    nu_tau          s                                                               
          3851    1   53    0.000000    tau-            c                                                               
          3852    1   53    0.000000    nu_tau          b                                                               
          3853    1   53    0.000000    tau-            t                                                               
          3854    1   53    0.000000    ubar            dbar                                                            
          3855    1   53    0.000000    ubar            sbar                                                            
          3856    1   53    0.000000    cbar            dbar                                                            
          3857    1   53    0.000000    cbar            sbar                                                            
          3858    1   53    0.000000    tbar            dbar                                                            
          3859    1   53    0.000000    tbar            sbar                                                            

   2000006    322    ~t_2            ~t_2bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3860    1   53    0.000000    ~Gravitino      t                                                               
          3861    1   53    0.000000    ~chi_1+         b                                                               
          3862    1   53    0.000000    ~chi_2+         b                                                               
          3863    1   53    0.000000    ~chi_10         t                                                               
          3864    1   53    0.000000    ~chi_20         t                                                               
          3865    1   53    0.000000    ~chi_30         t                                                               
          3866    1   53    0.000000    ~chi_40         t                                                               
          3867    1   53    0.000000    ~t_1            Z0                                                              
          3868    1   53    0.000000    ~t_1            h0                                                              
          3869    1   53    0.000000    ~t_1            H0                                                              
          3870    1   53    0.000000    ~t_1            A0                                                              
          3871    1   53    0.000000    ~b_1            W+                                                              
          3872    1   53    0.000000    ~b_2            W+                                                              
          3873    1   53    0.000000    ~b_1            H+                                                              
          3874    1   53    0.000000    ~b_2            H+                                                              
          3875    1   53    0.000000    ~g              t                                                               
          3876    1   53    0.000000    e+              d                                                               
          3877    1   53    0.000000    e+              s                                                               
          3878    1   53    0.000000    e+              b                                                               
          3879    1   53    0.000000    mu+             d                                                               
          3880    1   53    0.000000    mu+             s                                                               
          3881    1   53    0.000000    mu+             b                                                               
          3882    1   53    0.000000    tau+            d                                                               
          3883    1   53    0.000000    tau+            s                                                               
          3884    1   53    0.000000    tau+            b                                                               
          3885    1   53    0.000000    dbar            sbar                                                            
          3886    1   53    0.000000    dbar            bbar                                                            
          3887    1   53    0.000000    sbar            bbar                                                            

   2000011    323    ~e_R-           ~e_R+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3888    1   53    0.000000    ~Gravitino      e-                                                              
          3889    1   53    0.000000    ~chi_1-         nu_e                                                            
          3890    1   53    0.000000    ~chi_2-         nu_e                                                            
          3891    1   53    0.000000    ~chi_10         e-                                                              
          3892    1   53    0.000000    ~chi_20         e-                                                              
          3893    1   53    0.000000    ~chi_30         e-                                                              
          3894    1   53    0.000000    ~chi_40         e-                                                              
          3895    1   53    0.000000    ~e_L-           Z0                                                              
          3896    1   53    0.000000    ~e_L-           h0                                                              
          3897    1   53    0.000000    ~e_L-           H0                                                              
          3898    1   53    0.000000    ~e_L-           A0                                                              
          3899    1   53    0.000000    ~nu_eL          W-                                                              
          3900    1   53    0.000000    ~nu_eR          W-                                                              
          3901    1   53    0.000000    ~nu_eL          H-                                                              
          3902    1   53    0.000000    ~nu_eR          H-                                                              
          3903    1   53    0.000000    nu_e            mu-                                                             
          3904    1   53    0.000000    nu_e            tau-                                                            
          3905    1   53    0.000000    nu_mu           e-                                                              
          3906    1   53    0.000000    nu_mu           tau-                                                            
          3907    1   53    0.000000    nu_tau          e-                                                              
          3908    1   53    0.000000    nu_tau          mu-                                                             
          3909    1   53    0.000000    nu_mubar        e-                                                              
          3910    1   53    0.000000    nu_mubar        mu-                                                             
          3911    1   53    0.000000    nu_mubar        tau-                                                            
          3912    1   53    0.000000    nu_taubar       e-                                                              
          3913    1   53    0.000000    nu_taubar       mu-                                                             
          3914    1   53    0.000000    nu_taubar       tau-                                                            
          3915    1   53    0.000000    ubar            d                                                               
          3916    1   53    0.000000    ubar            s                                                               
          3917    1   53    0.000000    ubar            b                                                               
          3918    1   53    0.000000    cbar            d                                                               
          3919    1   53    0.000000    cbar            s                                                               
          3920    1   53    0.000000    cbar            b                                                               
          3921    1   53    0.000000    tbar            d                                                               
          3922    1   53    0.000000    tbar            s                                                               
          3923    1   53    0.000000    tbar            b                                                               

   2000012    324    ~nu_eR          ~nu_eRbar           0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000013    325    ~mu_R-          ~mu_R+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3924    1   53    0.000000    ~Gravitino      mu-                                                             
          3925    1   53    0.000000    ~chi_1-         nu_mu                                                           
          3926    1   53    0.000000    ~chi_2-         nu_mu                                                           
          3927    1   53    0.000000    ~chi_10         mu-                                                             
          3928    1   53    0.000000    ~chi_20         mu-                                                             
          3929    1   53    0.000000    ~chi_30         mu-                                                             
          3930    1   53    0.000000    ~chi_40         mu-                                                             
          3931    1   53    0.000000    ~mu_L-          Z0                                                              
          3932    1   53    0.000000    ~mu_L-          h0                                                              
          3933    1   53    0.000000    ~mu_L-          H0                                                              
          3934    1   53    0.000000    ~mu_L-          A0                                                              
          3935    1   53    0.000000    ~nu_muL         W-                                                              
          3936    1   53    0.000000    ~nu_muR         W-                                                              
          3937    1   53    0.000000    ~nu_muL         H-                                                              
          3938    1   53    0.000000    ~nu_muR         H-                                                              
          3939    1   53    0.000000    nu_e            mu-                                                             
          3940    1   53    0.000000    nu_e            tau-                                                            
          3941    1   53    0.000000    nu_mu           e-                                                              
          3942    1   53    0.000000    nu_mu           tau-                                                            
          3943    1   53    0.000000    nu_tau          e-                                                              
          3944    1   53    0.000000    nu_tau          mu-                                                             
          3945    1   53    0.000000    nu_ebar         e-                                                              
          3946    1   53    0.000000    nu_ebar         mu-                                                             
          3947    1   53    0.000000    nu_ebar         tau-                                                            
          3948    1   53    0.000000    nu_taubar       e-                                                              
          3949    1   53    0.000000    nu_taubar       mu-                                                             
          3950    1   53    0.000000    nu_taubar       tau-                                                            
          3951    1   53    0.000000    ubar            d                                                               
          3952    1   53    0.000000    ubar            s                                                               
          3953    1   53    0.000000    ubar            b                                                               
          3954    1   53    0.000000    cbar            d                                                               
          3955    1   53    0.000000    cbar            s                                                               
          3956    1   53    0.000000    cbar            b                                                               
          3957    1   53    0.000000    tbar            d                                                               
          3958    1   53    0.000000    tbar            s                                                               
          3959    1   53    0.000000    tbar            b                                                               

   2000014    326    ~nu_muR         ~nu_muRbar          0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000015    327    ~tau_2-         ~tau_2+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3960    1   53    0.000000    ~Gravitino      tau-                                                            
          3961    1   53    0.000000    ~chi_1-         nu_tau                                                          
          3962    1   53    0.000000    ~chi_2-         nu_tau                                                          
          3963    1   53    0.000000    ~chi_10         tau-                                                            
          3964    1   53    0.000000    ~chi_20         tau-                                                            
          3965    1   53    0.000000    ~chi_30         tau-                                                            
          3966    1   53    0.000000    ~chi_40         tau-                                                            
          3967    1   53    0.000000    ~tau_1-         Z0                                                              
          3968    1   53    0.000000    ~tau_1-         h0                                                              
          3969    1   53    0.000000    ~tau_1-         H0                                                              
          3970    1   53    0.000000    ~tau_1-         A0                                                              
          3971    1   53    0.000000    ~nu_tauL        W-                                                              
          3972    1   53    0.000000    ~nu_tauR        W-                                                              
          3973    1   53    0.000000    ~nu_tauL        H-                                                              
          3974    1   53    0.000000    ~nu_tauR        H-                                                              
          3975    1   53    0.000000    nu_e            mu-                                                             
          3976    1   53    0.000000    nu_e            tau-                                                            
          3977    1   53    0.000000    nu_mu           e-                                                              
          3978    1   53    0.000000    nu_mu           tau-                                                            
          3979    1   53    0.000000    nu_tau          e-                                                              
          3980    1   53    0.000000    nu_tau          mu-                                                             
          3981    1   53    0.000000    nu_ebar         e-                                                              
          3982    1   53    0.000000    nu_ebar         mu-                                                             
          3983    1   53    0.000000    nu_ebar         tau-                                                            
          3984    1   53    0.000000    nu_mubar        e-                                                              
          3985    1   53    0.000000    nu_mubar        mu-                                                             
          3986    1   53    0.000000    nu_mubar        tau-                                                            
          3987    1   53    0.000000    ubar            d                                                               
          3988    1   53    0.000000    ubar            s                                                               
          3989    1   53    0.000000    ubar            b                                                               
          3990    1   53    0.000000    cbar            d                                                               
          3991    1   53    0.000000    cbar            s                                                               
          3992    1   53    0.000000    cbar            b                                                               
          3993    1   53    0.000000    tbar            d                                                               
          3994    1   53    0.000000    tbar            s                                                               
          3995    1   53    0.000000    tbar            b                                                               

   2000016    328    ~nu_tauR        ~nu_tauRbar         0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   3000111    329    pi_tc0                              0    0    0    110.00000     0.01910     0.19103   0.00000E+00    1
          3996    1   32    0.026649    s               sbar                                                            
          3997    1   32    0.039812    c               cbar                                                            
          3998    1   32    0.825619    b               bbar                                                            
          3999    1   32    0.000000    t               tbar                                                            
          4000    1    0    0.000000    e-              e+                                                              
          4001    1    0    0.000380    mu-             mu+                                                             
          4002    1    0    0.107539    tau-            tau+                                                            
          4003    1   32    0.000000    g               g                                                               

   3000211    330    pi_tc+          pi_tc-              3    0    1    110.00000     0.01077     0.10767   0.00000E+00    1
          4004    1   32    0.017847    c               dbar                                                            
          4005    1   32    0.021558    c               sbar                                                            
          4006    1   32    0.367392    u               bbar                                                            
          4007    1   32    0.545320    c               bbar                                                            
          4008    1   32    0.000000    W+              b               bbar                                            
          4009    1    0    0.000000    e+              nu_e                                                            
          4010    1    0    0.000169    mu+             nu_mu                                                           
          4011    1    0    0.047713    tau+            nu_tau                                                          

   3000221    331    pi'_tc0                             0    0    0    110.00000     0.03839     0.38388   0.00000E+00    1
          4012    1   32    0.013262    s               sbar                                                            
          4013    1   32    0.019812    c               cbar                                                            
          4014    1   32    0.410858    b               bbar                                                            
          4015    1   32    0.000000    t               tbar                                                            
          4016    1    0    0.000000    e-              e+                                                              
          4017    1    0    0.000189    mu-             mu+                                                             
          4018    1    0    0.053515    tau-            tau+                                                            
          4019    1   32    0.502364    g               g                                                               

   3000331    332    eta_tc0                             0    2    0    350.00000     6.05338    60.53383   0.00000E+00    1
          4020    1   32    0.007004    b               bbar                                                            
          4021    1   32    0.982931    t               tbar                                                            
          4022    1   32    0.010065    g               g                                                               

   3000113    333    rho_tc0                             0    0    0    210.00000     0.73240     7.32403   0.00000E+00    1
          4217    1    0    0.146813    W+              W-                                                              
          4218    1    0    0.320521    W+              pi_tc-                                                          
          4219    1    0    0.320521    pi_tc+          W-                                                              
          4220    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4221    1    0    0.097323    gamma           pi_tc0                                                          
          4222    1    0    0.032873    gamma           pi'_tc0                                                         
          4223    1    0    0.001790    Z0              pi_tc0                                                          
          4224    1    0    0.000807    Z0              pi'_tc0                                                         
          4225    1    0    0.016974    gamma           Z0                                                              
          4226    1    0    0.001169    Z0              Z0                                                              
          4227    1   32    0.007238    d               dbar                                                            
          4228    1   32    0.010450    u               ubar                                                            
          4229    1   32    0.007238    s               sbar                                                            
          4230    1   32    0.010449    c               cbar                                                            
          4231    1   32    0.007231    b               bbar                                                            
          4232    1   32    0.000000    t               tbar                                                            
          4233   -1   32    0.000000    b'              b'bar                                                           
          4234   -1   32    0.000000    t'              t'bar                                                           
          4235    1    0    0.004646    e-              e+                                                              
          4236    1    0    0.001554    nu_e            nu_ebar                                                         
          4237    1    0    0.004646    mu-             mu+                                                             
          4238    1    0    0.001554    nu_mu           nu_mubar                                                        
          4239    1    0    0.004646    tau-            tau+                                                            
          4240    1    0    0.001554    nu_tau          nu_taubar                                                       
          4241   -1    0    0.000000    tau'-           tau'+                                                           
          4242   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000213    334    rho_tc+         rho_tc-             3    0    1    210.00000     0.54913     5.49135   0.00000E+00    1
          4243    1    0    0.152888    W+              Z0                                                              
          4244    1    0    0.427492    W+              pi_tc0                                                          
          4245    1    0    0.180292    pi_tc+          Z0                                                              
          4246    1    0    0.000000    pi_tc+          pi_tc0                                                          
          4247    1    0    0.129803    pi_tc+          gamma                                                           
          4248    1    0    0.008976    W+              pi'_tc0                                                         
          4249    1    0    0.026321    W+              gamma                                                           
          4250    1   32    0.022823    dbar            u                                                               
          4251    1   32    0.001172    dbar            c                                                               
          4252    1   32    0.000000    dbar            t                                                               
          4253   -1   32    0.000000    dbar            t'                                                              
          4254    1   32    0.001172    sbar            u                                                               
          4255    1   32    0.022780    sbar            c                                                               
          4256    1   32    0.000006    sbar            t                                                               
          4257   -1   32    0.000000    sbar            t'                                                              
          4258    1   32    0.000001    bbar            u                                                               
          4259    1   32    0.000042    bbar            c                                                               
          4260    1   32    0.003134    bbar            t                                                               
          4261   -1   32    0.000000    bbar            t'                                                              
          4262   -1   32    0.000000    b'bar           u                                                               
          4263   -1   32    0.000000    b'bar           c                                                               
          4264   -1   32    0.000000    b'bar           t                                                               
          4265   -1   32    0.000000    b'bar           t'                                                              
          4266    1    0    0.007700    e+              nu_e                                                            
          4267    1    0    0.007700    mu+             nu_mu                                                           
          4268    1    0    0.007699    tau+            nu_tau                                                          
          4269   -1    0    0.000000    tau'+           nu'_tau                                                         

   3000223    335    omega_tc                            0    0    0    210.00000     0.17809     1.78092   0.00000E+00    1
          4270    1    0    0.144202    gamma           pi_tc0                                                          
          4271    1    0    0.003540    Z0              pi_tc0                                                          
          4272    1    0    0.375223    gamma           pi'_tc0                                                         
          4273    1    0    0.006903    Z0              pi'_tc0                                                         
          4274    1    0    0.032370    W+              pi_tc-                                                          
          4275    1    0    0.032370    pi_tc+          W-                                                              
          4276    1    0    0.028220    W+              W-                                                              
          4277    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4278    1    0    0.025151    gamma           Z0                                                              
          4279    1    0    0.002312    Z0              Z0                                                              
          4280    1   32    0.021141    d               dbar                                                            
          4281    1   32    0.054753    u               ubar                                                            
          4282    1   32    0.021141    s               sbar                                                            
          4283    1   32    0.054747    c               cbar                                                            
          4284    1   32    0.021076    b               bbar                                                            
          4285    1   32    0.000000    t               tbar                                                            
          4286   -1   32    0.000000    b'              b'bar                                                           
          4287   -1   32    0.000000    t'              t'bar                                                           
          4288    1    0    0.045655    e-              e+                                                              
          4289    1    0    0.013297    nu_e            nu_ebar                                                         
          4290    1    0    0.045655    mu-             mu+                                                             
          4291    1    0    0.013297    nu_mu           nu_mubar                                                        
          4292    1    0    0.045652    tau-            tau+                                                            
          4293    1    0    0.013297    nu_tau          nu_taubar                                                       
          4294   -1    0    0.000000    tau'-           tau'+                                                           
          4295   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3100021    336    V8_tc                               0    2    0    500.00000   215.13707   450.00000   0.00000E+00    1
          4023    1   32    0.003345    d               dbar                                                            
          4024    1   32    0.003345    u               ubar                                                            
          4025    1   32    0.003345    s               sbar                                                            
          4026    1   32    0.003345    c               cbar                                                            
          4027    1   32    0.521481    b               bbar                                                            
          4028    1   32    0.465139    t               tbar                                                            

   3100111    337    pi_22_1_tc                          0    0    0    125.00000     0.02715     0.27153   0.00000E+00    1
          4029    1   32    0.000000    d               dbar                                                            
          4030    1   32    0.000000    u               ubar                                                            
          4031    1   32    0.000000    s               sbar                                                            
          4032    1   32    0.000000    c               cbar                                                            
          4033    1   32    0.000000    b               bbar                                                            
          4034    1   32    0.000000    t               tbar                                                            
          4035    1   32    1.000000    g               g                                                               

   3200111    338    pi_22_8_tc                          0    2    0    250.00000     0.21977     2.19773   0.00000E+00    1
          4036    1   32    0.000000    d               dbar                                                            
          4037    1   32    0.000000    u               ubar                                                            
          4038    1   32    0.000000    s               sbar                                                            
          4039    1   32    0.000000    c               cbar                                                            
          4040    1   32    0.000000    b               bbar                                                            
          4041    1   32    0.000000    t               tbar                                                            
          4042    1   32    1.000000    g               g                                                               

   3100113    339    rho_11_tc                           0    2    0    400.00000   141.08843   360.00000   0.00000E+00    1
          4043    1   32    0.013927    d               dbar                                                            
          4044    1   32    0.013927    u               ubar                                                            
          4045    1   32    0.013927    s               sbar                                                            
          4046    1   32    0.013927    c               cbar                                                            
          4047    1   32    0.558982    b               bbar                                                            
          4048    1   32    0.379911    t               tbar                                                            
          4049    1   32    0.005399    g               g                                                               

   3200113    340    rho_12_tc                           0    2    0    350.00000    10.69402   106.94023   0.00000E+00    1
          4050    1   32    0.005412    d               dbar                                                            
          4051    1   32    0.005412    u               ubar                                                            
          4052    1   32    0.005412    s               sbar                                                            
          4053    1   32    0.005412    c               cbar                                                            
          4054    1   32    0.843756    b               bbar                                                            
          4055    1   32    0.134595    t               tbar                                                            

   3300113    341    rho_21_tc                           0    2    0    350.00000     0.00000     0.00000   0.00000E+00    1
          4056    1   32    0.000000    d               dbar                                                            
          4057    1   32    0.000000    u               ubar                                                            
          4058    1   32    0.000000    s               sbar                                                            
          4059    1   32    0.000000    c               cbar                                                            
          4060    1   32    0.000000    b               bbar                                                            
          4061    1   32    0.000000    t               tbar                                                            

   3400113    342    rho_22_tc                           0    2    0    300.00000     3.17583    31.75832   0.00000E+00    1
          4062    1   32    0.158539    d               dbar                                                            
          4063    1   32    0.158539    u               ubar                                                            
          4064    1   32    0.158539    s               sbar                                                            
          4065    1   32    0.158539    c               cbar                                                            
          4066    1   32    0.016713    b               bbar                                                            
          4067    1   32    0.000000    t               tbar                                                            
          4068    1   32    0.194775    g               g                                                               
          4069    1   53    0.123208    pi_22_1_tc      g                                                               
          4070    1   53    0.031150    pi_22_8_tc      g                                                               

   4000001    343    d*              d*bar              -1    1    1    400.00000     2.75629    27.56294   0.00000E+00    1
          4071    1   53    0.859770    g               d                                                               
          4072    1    0    0.005092    gamma           d                                                               
          4073    1    0    0.042368    Z0              d                                                               
          4074    1    0    0.092771    W-              u                                                               

   4000002    344    u*              u*bar               2    1    1    400.00000     2.75957    27.59573   0.00000E+00    1
          4075    1    0    0.858748    g               u                                                               
          4076    1    0    0.020342    gamma           u                                                               
          4077    1    0    0.028249    Z0              u                                                               
          4078    1    0    0.092661    W+              d                                                               

   4000011    345    e*-             e*bar+             -3    0    1    400.00000     0.42896     4.28961   0.00000E+00    1
          4079    1    0    0.294448    gamma           e-                                                              
          4080    1    0    0.109450    Z0              e-                                                              
          4081    1    0    0.596102    W-              nu_e                                                            

   4000012    346    nu*_e0          nu*_ebar0           0    0    1    400.00000     0.41912     4.19124   0.00000E+00    1
          4082    1    0    0.389906    Z0              nu_e                                                            
          4083    1    0    0.610094    W+              e-                                                              

   5000039    347    Graviton*                           0    0    0   1000.00000     0.14164     1.41639   0.00000E+00    1
          4084    1   32    0.063369    d               dbar                                                            
          4085    1   32    0.063369    u               ubar                                                            
          4086    1   32    0.063369    s               sbar                                                            
          4087    1   32    0.063368    c               cbar                                                            
          4088    1   32    0.063364    b               bbar                                                            
          4089    1   32    0.056429    t               tbar                                                            
          4090   -1   32    0.000000    b'              b'bar                                                           
          4091   -1   32    0.000000    t'              t'bar                                                           
          4092    1    0    0.020479    e-              e+                                                              
          4093    1    0    0.020479    nu_e            nu_ebar                                                         
          4094    1    0    0.020479    mu-             mu+                                                             
          4095    1    0    0.020479    nu_mu           nu_mubar                                                        
          4096    1    0    0.020479    tau-            tau+                                                            
          4097    1    0    0.020479    nu_tau          nu_taubar                                                       
          4098   -1    0    0.000000    tau'-           tau'+                                                           
          4099   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
          4100    1    0    0.327661    g               g                                                               
          4101    1    0    0.040958    gamma           gamma                                                           
          4102    1    0    0.045200    Z0              Z0                                                              
          4103    1    0    0.090041    W+              W-                                                              

   9900012    348    nu_Re                               0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4104    1   51    0.198404    e-              dbar            u                                               
          4105    1   51    0.010187    e-              dbar            c                                               
          4106    1   51    0.000003    e-              dbar            t                                               
          4107    1   51    0.010188    e-              sbar            u                                               
          4108    1   51    0.198021    e-              sbar            c                                               
          4109    1   51    0.000152    e-              sbar            t                                               
          4110    1   51    0.000006    e-              bbar            u                                               
          4111    1   51    0.000367    e-              bbar            c                                               
          4112    1   51    0.082672    e-              bbar            t                                               
          4113    1   51    0.198404    e+              d               ubar                                            
          4114    1   51    0.010187    e+              d               cbar                                            
          4115    1   51    0.000003    e+              d               tbar                                            
          4116    1   51    0.010188    e+              s               ubar                                            
          4117    1   51    0.198021    e+              s               cbar                                            
          4118    1   51    0.000152    e+              s               tbar                                            
          4119    1   51    0.000006    e+              b               ubar                                            
          4120    1   51    0.000367    e+              b               cbar                                            
          4121    1   51    0.082672    e+              b               tbar                                            
          4122    1   51    0.000000    e-              mu+             nu_Rmu                                          
          4123    1   51    0.000000    e+              mu-             nu_Rmu                                          
          4124    1   51    0.000000    e-              tau+            nu_Rtau                                         
          4125    1   51    0.000000    e+              tau-            nu_Rtau                                         

   9900014    349    nu_Rmu                              0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4126    1   51    0.198440    mu-             dbar            u                                               
          4127    1   51    0.010189    mu-             dbar            c                                               
          4128    1   51    0.000003    mu-             dbar            t                                               
          4129    1   51    0.010190    mu-             sbar            u                                               
          4130    1   51    0.198055    mu-             sbar            c                                               
          4131    1   51    0.000152    mu-             sbar            t                                               
          4132    1   51    0.000006    mu-             bbar            u                                               
          4133    1   51    0.000367    mu-             bbar            c                                               
          4134    1   51    0.082598    mu-             bbar            t                                               
          4135    1   51    0.198440    mu+             d               ubar                                            
          4136    1   51    0.010189    mu+             d               cbar                                            
          4137    1   51    0.000003    mu+             d               tbar                                            
          4138    1   51    0.010190    mu+             s               ubar                                            
          4139    1   51    0.198055    mu+             s               cbar                                            
          4140    1   51    0.000152    mu+             s               tbar                                            
          4141    1   51    0.000006    mu+             b               ubar                                            
          4142    1   51    0.000367    mu+             b               cbar                                            
          4143    1   51    0.082598    mu+             b               tbar                                            
          4144    1   51    0.000000    mu-             e+              nu_Re                                           
          4145    1   51    0.000000    mu+             e-              nu_Re                                           
          4146    1   51    0.000000    mu-             tau+            nu_Rtau                                         
          4147    1   51    0.000000    mu+             tau-            nu_Rtau                                         

   9900016    350    nu_Rtau                             0    0    0    500.00000     0.00098     0.00977   0.00000E+00    1
          4148    1   51    0.199008    tau-            dbar            u                                               
          4149    1   51    0.010217    tau-            dbar            c                                               
          4150    1   51    0.000003    tau-            dbar            t                                               
          4151    1   51    0.010219    tau-            sbar            u                                               
          4152    1   51    0.198593    tau-            sbar            c                                               
          4153    1   51    0.000150    tau-            sbar            t                                               
          4154    1   51    0.000006    tau-            bbar            u                                               
          4155    1   51    0.000368    tau-            bbar            c                                               
          4156    1   51    0.081437    tau-            bbar            t                                               
          4157    1   51    0.199008    tau+            d               ubar                                            
          4158    1   51    0.010217    tau+            d               cbar                                            
          4159    1   51    0.000003    tau+            d               tbar                                            
          4160    1   51    0.010219    tau+            s               ubar                                            
          4161    1   51    0.198593    tau+            s               cbar                                            
          4162    1   51    0.000150    tau+            s               tbar                                            
          4163    1   51    0.000006    tau+            b               ubar                                            
          4164    1   51    0.000368    tau+            b               cbar                                            
          4165    1   51    0.081437    tau+            b               tbar                                            
          4166    1   51    0.000000    tau-            e+              nu_Re                                           
          4167    1   51    0.000000    tau+            e-              nu_Re                                           
          4168    1   51    0.000000    tau-            mu+             nu_Rmu                                          
          4169    1   51    0.000000    tau+            mu-             nu_Rmu                                          

   9900023    351    Z_R0                                0    0    0   1200.00000    26.76856   267.68558   0.00000E+00    1
          4170    1   32    0.184766    d               dbar                                                            
          4171    1   32    0.104604    u               ubar                                                            
          4172    1   32    0.184766    s               sbar                                                            
          4173    1   32    0.104603    c               cbar                                                            
          4174    1   32    0.184760    b               bbar                                                            
          4175    1   32    0.095934    t               tbar                                                            
          4176    1    0    0.022864    e-              e+                                                              
          4177    1    0    0.008415    nu_e            nu_ebar                                                         
          4178    1    0    0.015576    nu_Re           nu_Re                                                           
          4179    1    0    0.022864    mu-             mu+                                                             
          4180    1    0    0.008415    nu_mu           nu_mubar                                                        
          4181    1    0    0.015576    nu_Rmu          nu_Rmu                                                          
          4182    1    0    0.022864    tau-            tau+                                                            
          4183    1    0    0.008415    nu_tau          nu_taubar                                                       
          4184    1    0    0.015576    nu_Rtau         nu_Rtau                                                         

   9900024    352    W_R+            W_R-                3    0    1    750.00000    21.79419   217.94185   0.00000E+00    1
          4185    1   32    0.289573    dbar            u                                                               
          4186    1   32    0.014869    dbar            c                                                               
          4187    1   32    0.000008    dbar            t                                                               
          4188    1   32    0.014869    sbar            u                                                               
          4189    1   32    0.289044    sbar            c                                                               
          4190    1   32    0.000493    sbar            t                                                               
          4191    1   32    0.000009    bbar            u                                                               
          4192    1   32    0.000536    bbar            c                                                               
          4193    1   32    0.279375    bbar            t                                                               
          4194    1    0    0.037075    e+              nu_Re                                                           
          4195    1    0    0.037075    mu+             nu_Rmu                                                          
          4196    1    0    0.037074    tau+            nu_Rtau                                                         

   9900041    353    H_L++           H_L--               6    0    1    200.00000     0.88159     8.81592   0.00000E+00    1
          4197    1    0    0.090266    e+              e+                                                              
          4198    1    0    0.001805    e+              mu+                                                             
          4199    1    0    0.001805    e+              tau+                                                            
          4200    1    0    0.090266    mu+             mu+                                                             
          4201    1    0    0.001805    mu+             tau+                                                            
          4202    1    0    0.812263    tau+            tau+                                                            
          4203    1    0    0.001790    W+              W+                                                              

   9900042    354    H_R++           H_R--               6    0    1    200.00000     0.88001     8.80013   0.00000E+00    1
          4204    1    0    0.090428    e+              e+                                                              
          4205    1    0    0.001809    e+              mu+                                                             
          4206    1    0    0.001808    e+              tau+                                                            
          4207    1    0    0.090428    mu+             mu+                                                             
          4208    1    0    0.001808    mu+             tau+                                                            
          4209    1    0    0.813720    tau+            tau+                                                            
          4210    1    0    0.000000    W_R+            W_R+                                                            

   9900110    355    rho_diff0                           0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900210    356    pi_diffr+       pi_diffr-           3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900220    357    omega_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900330    358    phi_diff                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900440    359    J/psi_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9902110    360    n_diffr0        n_diffrbar0         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9902210    361    p_diffr+        p_diffrbar-         3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900443    362    cc~[3S18]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4211    1   51    1.000000    J/psi           g                                                               

   9900441    363    cc~[1S08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4212    1   51    1.000000    J/psi           g                                                               

   9910441    364    cc~[3P08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4213    1   51    1.000000    J/psi           g                                                               

   9900553    365    bb~[3S18]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4214    1   51    1.000000    Upsilon         g                                                               

   9900551    366    bb~[1S08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4215    1   51    1.000000    Upsilon         g                                                               

   9910551    367    bb~[3P08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4216    1   51    1.000000    Upsilon         g                                                               

   3000115    368    a_tc0                               0    0    0    250.00000     0.29260     2.92599   0.00000E+00    1
          4296    1    0    0.096439    W+              W-                                                              
          4297    1    0    0.278655    W+              pi_tc-                                                          
          4298    1    0    0.278655    W-              pi_tc+                                                          
          4299    1    0    0.105948    Z0              pi'_tc0                                                         
          4300    1    0    0.020610    gamma           rho_tc0                                                         
          4301    1    0    0.007425    gamma           omega_tc                                                        
          4302    1    0    0.000000    W+              rho_tc-                                                         
          4303    1    0    0.000000    W-              rho_tc+                                                         
          4304    1    0    0.000000    Z0              rho_tc0                                                         
          4305    1    0    0.000000    Z0              omega_tc                                                        
          4306    1   32    0.032607    d               dbar                                                            
          4307    1   32    0.025286    u               ubar                                                            
          4308    1   32    0.032607    s               sbar                                                            
          4309    1   32    0.025282    c               cbar                                                            
          4310    1   32    0.032559    b               bbar                                                            
          4311    1   32    0.000000    t               tbar                                                            
          4312   -1   32    0.000000    b'              b'bar                                                           
          4313   -1   32    0.000000    t'              t'bar                                                           
          4314    1    0    0.007128    e-              e+                                                              
          4315    1    0    0.014182    nu_e            nu_ebar                                                         
          4316    1    0    0.007128    mu-             mu+                                                             
          4317    1    0    0.014182    nu_mu           nu_mubar                                                        
          4318    1    0    0.007126    tau-            tau+                                                            
          4319    1    0    0.014182    nu_tau          nu_taubar                                                       
          4320   -1    0    0.000000    tau'-           tau'+                                                           
          4321   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000215    369    a_tc+           a_tc-               3    0    1    250.00000     0.26991     2.69913   0.00000E+00    1
          4322    1    0    0.037825    gamma           W+                                                              
          4323    1    0    0.220763    gamma           pi_tc+                                                          
          4324    1    0    0.036848    Z0              W+                                                              
          4325    1    0    0.302075    W+              pi_tc0                                                          
          4326    1    0    0.113208    W+              pi'_tc0                                                         
          4327    1    0    0.115385    Z0              pi_tc+                                                          
          4328    1    0    0.000000    gamma           rho_tc+                                                         
          4329    1    0    0.000000    W+              rho_tc0                                                         
          4330    1    0    0.000000    W+              omega_tc                                                        
          4331    1    0    0.000000    Z0              rho_tc+                                                         
          4332    1   32    0.050226    dbar            u                                                               
          4333    1   32    0.002579    dbar            c                                                               
          4334    1   32    0.000001    dbar            t                                                               
          4335   -1   32    0.000000    dbar            t'                                                              
          4336    1   32    0.002579    sbar            u                                                               
          4337    1   32    0.050132    sbar            c                                                               
          4338    1   32    0.000031    sbar            t                                                               
          4339   -1   32    0.000000    sbar            t'                                                              
          4340    1   32    0.000002    bbar            u                                                               
          4341    1   32    0.000093    bbar            c                                                               
          4342    1   32    0.017370    bbar            t                                                               
          4343   -1   32    0.000000    bbar            t'                                                              
          4344   -1   32    0.000000    b'bar           u                                                               
          4345   -1   32    0.000000    b'bar           c                                                               
          4346   -1   32    0.000000    b'bar           t                                                               
          4347   -1   32    0.000000    b'bar           t'                                                              
          4348    1    0    0.016962    e+              nu_e                                                            
          4349    1    0    0.016962    mu+             nu_mu                                                           
          4350    1    0    0.016961    tau+            nu_tau                                                          
          4351   -1    0    0.000000    tau'+           nu'_tau                                                         

   6100001    451    d*_S            d*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5001    1    0    0.000000    Z*0             d                                                               
          5002    1    0    0.000000    gamma*          d                                                               

   6100002    452    u*_S            u*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5003    1    0    0.000000    Z*0             u                                                               
          5004    1    0    0.000000    gamma*          u                                                               

   6100003    453    s*_S            s*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5005    1    0    0.000000    Z*0             s                                                               
          5006    1    0    0.000000    gamma*          s                                                               

   6100004    454    c*_S            c*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5007    1    0    0.000000    Z*0             c                                                               
          5008    1    0    0.000000    gamma*          c                                                               

   6100005    455    b*_S            b*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5009    1    0    0.000000    Z*0             b                                                               
          5010    1    0    0.000000    gamma*          b                                                               

   6100006    456    t*_S            t*_Sbar             2    1    1    586.00000     0.00000     0.00000   0.00000E+00    0
          5011    0    0    0.000000    Z*0             t                                                               
          5012    0    0    0.000000    gamma*          t                                                               

   5100001    457    d*_D            d*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5013    1    0    0.000000    Z*0             d                                                               
          5014    1    0    0.000000    W*-             u                                                               
          5015    1    0    0.000000    gamma*          d                                                               

   5100002    458    u*_D            u*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5016    1    0    0.000000    Z*0             u                                                               
          5017    1    0    0.000000    W*+             d                                                               
          5018    1    0    0.000000    gamma*          u                                                               

   5100003    459    s*_D            s*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5019    1    0    0.000000    Z*0             s                                                               
          5020    1    0    0.000000    W*-             c                                                               
          5021    1    0    0.000000    gamma*          s                                                               

   5100004    460    c*_D            c*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5022    1    0    0.000000    Z*0             c                                                               
          5023    1    0    0.000000    W*+             s                                                               
          5024    1    0    0.000000    gamma*          c                                                               

   5100005    461    b*_D            b*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5025    1    0    0.000000    Z*0             b                                                               
          5026    1    0    0.000000    W*-             t                                                               
          5027    1    0    0.000000    gamma*          b                                                               

   5100006    462    t*_D            t*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    0
          5028    0    0    0.000000    Z*0             t                                                               
          5029    0    0    0.000000    W*+             b                                                               
          5030    0    0    0.000000    gamma*          t                                                               

   6100011    463    e*_S-           e*_Sbar+           -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5031    1    0    0.000000    gamma*          e-                                                              

   6100013    464    mu*_S-          mu*_Sbar+          -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5032    1    0    0.000000    gamma*          mu-                                                             

   6100015    465    tau*_S-         tau*_Sbar+         -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5033    1    0    0.000000    gamma*          tau-                                                            

   5100012    466    nu*_eD          nu*_eDbar           0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5034    1    0    0.000000    gamma*          nu_e                                                            

   5100011    467    e*_D-           e*_Dbar+           -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5035    1    0    0.000000    gamma*          e-                                                              

   5100014    468    nu*_muD         nu*_muDbar          0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5036    1    0    0.000000    gamma*          nu_mu                                                           

   5100013    469    mu*_D-          mu*_Dbar+          -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5037    1    0    0.000000    gamma*          mu-                                                             

   5100016    470    nu*_tauD        nu*_tauDbar         0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5038    1    0    0.000000    gamma*          nu_tau                                                          

   5100015    471    tau*_D-         tau*_Dbar+         -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5039    1    0    0.000000    gamma*          tau-                                                            

   5100021    472    g*                                  0    2    0    640.00000     0.00000     0.00000   0.00000E+00    1
          5040    1    0    0.000000    d*_S            dbar                                                            
          5041    1    0    0.000000    u*_S            ubar                                                            
          5042    1    0    0.000000    s*_S            sbar                                                            
          5043    1    0    0.000000    c*_S            cbar                                                            
          5044    1    0    0.000000    b*_S            bbar                                                            
          5045    0    0    0.000000    t*_S            tbar                                                            
          5046    1    0    0.000000    d*_D            dbar                                                            
          5047    1    0    0.000000    u*_D            ubar                                                            
          5048    1    0    0.000000    s*_D            sbar                                                            
          5049    1    0    0.000000    c*_D            cbar                                                            
          5050    1    0    0.000000    b*_D            bbar                                                            
          5051    0    0    0.000000    t*_D            tbar                                                            
          5052    1    0    0.000000    d*_Sbar         d                                                               
          5053    1    0    0.000000    u*_Sbar         u                                                               
          5054    1    0    0.000000    s*_Sbar         s                                                               
          5055    1    0    0.000000    c*_Sbar         c                                                               
          5056    1    0    0.000000    b*_Sbar         b                                                               
          5057    0    0    0.000000    t*_Sbar         t                                                               
          5058    1    0    0.000000    d*_Dbar         d                                                               
          5059    1    0    0.000000    u*_Dbar         u                                                               
          5060    1    0    0.000000    s*_Dbar         s                                                               
          5061    1    0    0.000000    c*_Dbar         c                                                               
          5062    1    0    0.000000    b*_Dbar         b                                                               
          5063    0    0    0.000000    t*_Dbar         t                                                               

   5100022    473    gamma*                              0    0    0    501.00000     0.00000     0.00000   0.00000E+00    1
          5064    1    0    0.000000    Graviton        gamma                                                           

   5100023    474    Z*0                                 0    0    0    536.00000     0.00000     0.00000   0.00000E+00    1
          5065    1    0    0.000000    e*_S-           e+                                                              
          5066    1    0    0.000000    mu*_S-          mu+                                                             
          5067    1    0    0.000000    tau*_S-         tau+                                                            
          5068    1    0    0.000000    e*_D-           e+                                                              
          5069    1    0    0.000000    mu*_D-          mu+                                                             
          5070    1    0    0.000000    tau*_D-         tau+                                                            
          5071    1    0    0.000000    nu*_eD          nu_ebar                                                         
          5072    1    0    0.000000    nu*_muD         nu_mubar                                                        
          5073    1    0    0.000000    nu*_tauD        nu_taubar                                                       
          5074    1    0    0.000000    e*_Sbar+        e-                                                              
          5075    1    0    0.000000    mu*_Sbar+       mu-                                                             
          5076    1    0    0.000000    tau*_Sbar+      tau-                                                            
          5077    1    0    0.000000    e*_Dbar+        e-                                                              
          5078    1    0    0.000000    mu*_Dbar+       mu-                                                             
          5079    1    0    0.000000    tau*_Dbar+      tau-                                                            
          5080    1    0    0.000000    nu*_eDbar       nu_e                                                            
          5081    1    0    0.000000    nu*_muDbar      nu_mu                                                           
          5082    1    0    0.000000    nu*_tauDbar     nu_tau                                                          

   5100024    475    W*+             W*-                 3    0    1    536.00000     0.00000     0.00000   0.00000E+00    1
          5083    1    0    0.000000    e*_Dbar+        nu_e                                                            
          5084    1    0    0.000000    mu*_Dbar+       nu_mu                                                           
          5085    1    0    0.000000    tau*_Dbar+      nu_tau                                                          
          5086    1    0    0.000000    nu*_eD          e+                                                              
          5087    1    0    0.000000    nu*_muD         mu+                                                             
          5088    1    0    0.000000    nu*_tauD        tau+                                                            
 seed=      512345
1
 ********************************************************************************
 *                                                                              *
 *                          ==========================                          *
 *                            PHOTOS, Version:  2.15                            *
 *                            Released at:  11/10/ 5                            *
 *                          ==========================                          *
 *                                                                              *
 *                  PHOTOS QED Corrections in Particle Decays                   *
 *                                                                              *
 *         Monte Carlo Program - by E. Barberio, B. van Eijk and Z. Was         *
 *         Version 2.09  - by P. Golonka and Z.W.                               *
 *                                                                              *
 ********************************************************************************
 *                                                                              *
 *                  Internal input parameters:                                  *
 *                                                                              *
 *                  INTERF= T  ISEC= T  ITRE= F  IEXP= F  IFTOP= T   IFW= T     *
 *                  ALPHA_QED= 0.00730   XPHCUT=.100E-01                        *
 *                                                                              *
 *                  option with interference is active                          *
 *                  option with double photons is active                        *
 *                  emision in t tbar production is active                      *
 *                  correction wt in decay of W is active                       *
 *                                                                              *
 *          WARNING (1): /HEPEVT/ is not anymore the standard common block      *
 *                                                                              *
 *          PHOTOS expects /HEPEVT/ to have REAL*8 variables. To change to      *
 *          REAL*4 modify its declaration in subr. PHOTOS_GET PHOTOS_SET:       *
 *               REAL*8  d_h_phep,  d_h_vhep                                    *
 *          WARNING (2): check dims. of /hepevt/ /phoqed/ /ph_hepevt/.          *
 *          HERE:                     d_h_nmxhep=4000  and  NMXHEP=10000        *
 *                                                                              *
 ********************************************************************************
 INIMAS a1 mass=    1.25100005      0.598999977    
 INIT TAUOLA user fragment init jak1,jak2=            0           0
 ! Writing events to file E500-TDR_ws.Pnp-lmh_mh135_e2e2h.Gwhizard-1_95.eL.pR.I250310.1.stdhep


          ********************************************************
          *       STDHEP version 5.06.01 -  November 20, 2007    *
          ********************************************************


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =   2000.
 ! Event sample corresponds to      110491  weighted events
 ! Generating      10426 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.13884   248.13884     0.00000
    4  (e+)                  2        -11     1     2     7     9     4.72100     4.05900  -241.36036   241.44065     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00010     0.00010     0.00000
    6  gamma                 1         22     1     2     0     0    -4.72100    -4.05900    -1.27760     6.35575     0.00000
    7  mu-                   1         13     3     4     0     0   -18.78562    81.26693   -87.32665   120.76079     0.10566
    8  mu+                   1        -13     3     4     0     0    40.50642   102.45266   -26.35086   113.27708     0.10566
    9  H_10                  1         25     3     4     0     0   -16.99980  -179.66059   120.45599   255.54171   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.214180D-06  0.925841D-07  0.248139D+03  0.248139D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.472100D+01  0.405900D+01 -0.241360D+03  0.241441D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.187856D+02  0.812669D+02 -0.873267D+02  0.120761D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.405064D+02  0.102453D+03 -0.263509D+02  0.113277D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.169998D+02 -0.179661D+03  0.120456D+03  0.255542D+03  0.135000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00010     0.00010     0.00000
    2  gamma                 1         22     0     0     0     0    -4.72100    -4.05900    -1.27760     6.35575     0.00000
    3  mu-                   1         13     0     0     0     0   -18.78562    81.26693   -87.32665   120.76079     0.10566
    4  mu+                   1        -13     0     0     0     0    40.50642   102.45266   -26.35086   113.27708     0.10566
    5  H_10                  1         25     0     0     0     0   -16.99980  -179.66059   120.45599   255.54171   135.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00010      0.00010      0.00000
    2  gamma              1        22    0           0           0     -4.72100     -4.05900     -1.27760      6.35575      0.00000
    3  mu-                1        13    0           0           0    -18.78562     81.26693    -87.32665    120.76079      0.10566
    4  mu+                1       -13    0           0           0     40.50642    102.45266    -26.35086    113.27708      0.10566
    5  h0                 1        25    0           0           0    -16.99980   -179.66059    120.45599    255.54171    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.50097    495.93543    495.90492
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.13884   248.13884     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     4.72100     4.05900  -241.36036   241.44065     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -4.72100    -4.05900    -1.27760     6.35575     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.78562    81.26693   -87.32665   120.76079     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    40.50642   102.45266   -26.35086   113.27708     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -16.99980  -179.66059   120.45599   255.54171   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -4.72100    -4.05900    -1.27760     6.35575     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -18.78562    81.26693   -87.32665   120.76079     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    40.50642   102.45266   -26.35086   113.27708     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -16.99980  -179.66059   120.45599   255.54171   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    21.72080   183.71959  -113.67752   234.03787    87.32964
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -18.78562    81.26693   -87.32665   120.76079     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    40.50642   102.45266   -26.35086   113.27708     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    40.50642   102.45266   -26.35086   113.27708     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    50.86306   -43.09297    64.91452    93.17183     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -67.86286  -136.56762    55.54147   162.36988     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -16.99980  -179.66059   120.45599   255.54171   135.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    48.52409   -47.78703    66.81937    98.74904    25.46285
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31   -65.52389  -131.87356    53.63662   156.79267     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    48.28197   -48.62664    61.41207    92.91294    12.87141
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     0.24212     0.83961     5.40730     5.83610     2.01435
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    35    35    47.95964   -49.00250    59.41241    90.85289     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34     0.32232     0.37586     1.99967     2.06006     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    32    32     0.56717    -0.41537     3.19950     3.27583     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -0.32505     1.25498     2.20779     2.56027     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    36    36   -65.52389  -131.87356    53.63662   156.79267     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     0.56717    -0.41537     3.19950     3.27583     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36    -0.32505     1.25498     2.20779     2.56027     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36     0.32232     0.37586     1.99967     2.06006     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    27     0    36    36    47.95964   -49.00250    59.41241    90.85289     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    49   -16.99980  -179.66059   120.45599   255.54171   135.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*0)                 2        513    36     0    50    51   -48.39907   -97.71008    39.48792   116.09212     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    36     0    52    53    -3.86988    -7.34667     3.66330     9.12149     0.91226
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)-)          2     -10323    36     0    54    55   -10.27148   -20.13532     7.66605    23.90334     1.29111
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)0)          2      10313    36     0    56    57    -2.11033    -5.19946     2.54107     6.29268     1.28564
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    36     0    58    59    -0.42734    -1.41154     1.89295     2.69980     1.23717
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    36     0    60    62    -0.04220    -0.17505     0.61415     1.02453     0.80003
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    36     0     0     0     0.18932     0.12282     0.89494     1.04666     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)0)            2        313    36     0    63    64    -0.18284     0.79192     3.03916     3.26983     0.89147
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    36     0    65    66     0.13311    -0.14997     0.31271     0.39525     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    36     0    67    68     1.14087    -0.89930     2.72443     3.14902     0.61924
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    36     0    69    70     1.32576    -1.38641     1.36962     2.46087     0.70726
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    36     0    71    72     5.89121    -6.16362     7.32415    11.30728     1.23073
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    36     0    73    74    39.62306   -39.99790    48.92552    74.77887     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B0)                  2        511    37     0    75    78   -47.70123   -96.28969    38.88139   114.39731     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    37     0     0     0    -0.69785    -1.42039     0.60654     1.69481     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0    -3.80714    -7.19297     3.56664     8.88670     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    79    80    -0.06274    -0.15371     0.09666     0.23479     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    39     0     0     0    -7.06219   -13.88146     5.12227    16.40277     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    39     0    81    82    -3.20928    -6.25385     2.54378     7.50057     0.61440
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    40     0    83    83    -0.97332    -2.67443     1.20200     3.12928     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    40     0    84    85    -1.13701    -2.52503     1.33908     3.16339     0.73851
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    41     0    86    88    -0.63113    -1.03623     1.25014     1.91553     0.79645
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     0.20378    -0.37531     0.64281     0.78427     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0    -0.07559    -0.03233     0.08266     0.18186     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0     0.09479    -0.12271    -0.07217     0.22075     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    89    90    -0.06139    -0.02001     0.60365     0.62192     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    44     0     0     0     0.03310     0.67529     1.62700     1.82972     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0    -0.21595     0.11663     1.41216     1.44011     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    45     0     0     0     0.05946    -0.13436     0.27325     0.31024     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  gamma                 1         22    45     0     0     0     0.07365    -0.01562     0.03947     0.08500     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0     1.14828    -0.76603     2.44508     2.81127     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    91    92    -0.00741    -0.13328     0.27934     0.33774     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0     0.22622    -0.58386     0.23486     0.68316     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0     1.09955    -0.80256     1.13476     1.77771     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    48     0    93    95     3.05473    -3.45079     4.28294     6.34003     0.78299
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    48     0     0     0     2.83649    -2.71283     3.04122     4.96725     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (B~0)                 2       -511    49     0    96   100    39.43415   -39.83884    48.66653    74.42101     5.27920
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    49     0     0     0     0.18891    -0.15906     0.25899     0.35785     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (D*(2010)~0)          2       -423    50     0   101   102   -16.10112   -31.17997    12.74647    37.38898     2.00670
                                                                -0.901      -1.818       0.734       2.160
   76  (K~0)                 2       -311    50     0   103   103    -4.88040   -10.72831     4.31593    12.56144     0.49767
                                                                -0.901      -1.818       0.734       2.160
   77  (b_1(1235)0)          2      10113    50     0   104   105   -11.55413   -23.17863     9.60591    27.64437     1.09136
                                                                -0.901      -1.818       0.734       2.160
   78  (K_1(1270)0)          2      10313    50     0   106   107   -15.16558   -31.20279    12.21308    36.80251     1.28729
                                                                -0.901      -1.818       0.734       2.160
   79  gamma                 1         22    53     0     0     0    -0.06236    -0.13360     0.01218     0.14794     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    53     0     0     0    -0.00038    -0.02010     0.08449     0.08685     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0    -2.90056    -5.40541     2.31975     6.55991     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0    -0.30873    -0.84844     0.22404     0.94065     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    56     0   108   109    -0.97332    -2.67443     1.20200     3.12928     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0    -0.82129    -2.12379     0.82607     2.42629     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    57     0     0     0    -0.31571    -0.40123     0.51301     0.73710     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0    -0.17256    -0.04935     0.09042     0.24468     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0    -0.47904    -0.53846     0.70713     1.01928     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   110   111     0.02047    -0.44842     0.45259     0.65158     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0    -0.01211     0.04806     0.10345     0.11471     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    62     0     0     0    -0.04929    -0.06806     0.50020     0.50721     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    68     0     0     0    -0.04934    -0.01197     0.13687     0.14599     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    68     0     0     0     0.04193    -0.12130     0.14247     0.19176     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  pi-                   1       -211    71     0     0     0     0.31067    -0.28404     0.31297     0.54279     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    71     0     0     0     2.20312    -2.31855     3.16465     4.50154     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    71     0   112   113     0.54094    -0.84820     0.80532     1.29569     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (D+)                  2        411    73     0   114   118    24.29619   -23.77649    29.00875    44.72838     1.86930
                                                                 0.265      -0.268       0.327       0.500
   97  pi-                   1       -211    73     0     0     0     1.10459    -1.08578     1.64083     2.26071     0.13957
                                                                 0.265      -0.268       0.327       0.500
   98  (rho(770)0)           2        113    73     0   119   120     3.84040    -4.68968     5.36702     8.13123     0.75512
                                                                 0.265      -0.268       0.327       0.500
   99  (b_1(1235)+)          2      10213    73     0   121   122     6.55424    -6.94635     8.04915    12.54893     1.21525
                                                                 0.265      -0.268       0.327       0.500
  100  pi-                   1       -211    73     0     0     0     3.63872    -3.34054     4.60079     6.75176     0.13957
                                                                 0.265      -0.268       0.327       0.500
  101  (D~0)                 2       -421    75     0   123   124   -15.09036   -29.28410    11.99409    35.10857     1.86450
                                                                -0.901      -1.818       0.734       2.160
  102  (pi0)                 2        111    75     0   125   126    -1.01076    -1.89587     0.75238     2.28041     0.13498
                                                                -0.901      -1.818       0.734       2.160
  103  (KS0)                 2        310    76     0   127   128    -4.88040   -10.72831     4.31593    12.56144     0.49767
                                                                -0.901      -1.818       0.734       2.160
  104  (omega(782))          2        223    77     0   129   131    -6.34162   -12.50443     5.20944    14.97726     0.77646
                                                                -0.901      -1.818       0.734       2.160
  105  (pi0)                 2        111    77     0   132   133    -5.21251   -10.67419     4.39647    12.66712     0.13498
                                                                -0.901      -1.818       0.734       2.160
  106  (K*(892)+)            2        323    78     0   134   135   -13.49332   -27.69249    10.57834    32.58226     0.87132
                                                                -0.901      -1.818       0.734       2.160
  107  pi-                   1       -211    78     0     0     0    -1.67226    -3.51030     1.63474     4.22025     0.13957
                                                                -0.901      -1.818       0.734       2.160
  108  (pi0)                 2        111    83     0   136   137    -0.58043    -1.00194     0.46949     1.25675     0.13498
                                                               -72.790    -200.007      89.891     234.023
  109  (pi0)                 2        111    83     0   138   139    -0.39289    -1.67249     0.73251     1.87253     0.13498
                                                               -72.790    -200.007      89.891     234.023
  110  gamma                 1         22    88     0     0     0     0.05781    -0.15139     0.10621     0.19376     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    88     0     0     0    -0.03735    -0.29703     0.34638     0.45782     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    95     0     0     0     0.49423    -0.68864     0.64995     1.06814     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    95     0     0     0     0.04672    -0.15956     0.15537     0.22755     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  (K~0)                 2       -311    96     0   140   140     3.95165    -3.69723     4.27309     6.91318     0.49767
                                                                 3.505      -3.439       4.196       6.465
  115  pi+                   1        211    96     0     0     0     1.00694    -1.01257     1.12118     1.82092     0.13957
                                                                 3.505      -3.439       4.196       6.465
  116  pi+                   1        211    96     0     0     0     5.93594    -5.91201     7.34187    11.14046     0.13957
                                                                 3.505      -3.439       4.196       6.465
  117  pi-                   1       -211    96     0     0     0     9.09848    -8.85542    11.25239    16.96575     0.13957
                                                                 3.505      -3.439       4.196       6.465
  118  (pi0)                 2        111    96     0   141   142     4.30318    -4.29926     5.02022     7.88808     0.13498
                                                                 3.505      -3.439       4.196       6.465
  119  pi-                   1       -211    98     0     0     0     0.33198    -0.22328     0.30676     0.52311     0.13957
                                                                 0.265      -0.268       0.327       0.500
  120  pi+                   1        211    98     0     0     0     3.50843    -4.46640     5.06025     7.60812     0.13957
                                                                 0.265      -0.268       0.327       0.500
  121  (omega(782))          2        223    99     0   143   145     5.63267    -5.96123     6.53115    10.51335     0.78192
                                                                 0.265      -0.268       0.327       0.500
  122  pi+                   1        211    99     0     0     0     0.92157    -0.98513     1.51800     2.03558     0.13957
                                                                 0.265      -0.268       0.327       0.500
  123  K+                    1        321   101     0     0     0    -6.46897   -11.99896     5.55856    14.72969     0.49360
                                                                -2.284      -4.503       1.834       5.378
  124  (rho(770)-)           2       -213   101     0   146   147    -8.62138   -17.28514     6.43553    20.37888     0.88225
                                                                -2.284      -4.503       1.834       5.378
  125  gamma                 1         22   102     0     0     0    -0.69076    -1.34532     0.58937     1.62308     0.00000
                                                                -0.901      -1.819       0.735       2.161
  126  gamma                 1         22   102     0     0     0    -0.32000    -0.55055     0.16302     0.65733     0.00000
                                                                -0.901      -1.819       0.735       2.161
  127  (pi0)                 2        111   103     0   148   149    -1.37223    -2.64052     1.02050     3.14881     0.13498
                                                               -80.109    -175.938      70.781     206.032
  128  (pi0)                 2        111   103     0   150   151    -3.50817    -8.08779     3.29543     9.41263     0.13498
                                                               -80.109    -175.938      70.781     206.032
  129  pi+                   1        211   104     0     0     0    -2.32415    -4.41285     2.07873     5.40514     0.13957
                                                                -0.901      -1.818       0.734       2.160
  130  pi-                   1       -211   104     0     0     0    -2.98763    -6.23812     2.49842     7.35539     0.13957
                                                                -0.901      -1.818       0.734       2.160
  131  (pi0)                 2        111   104     0   152   153    -1.02984    -1.85345     0.63229     2.21673     0.13498
                                                                -0.901      -1.818       0.734       2.160
  132  gamma                 1         22   105     0     0     0    -4.57135    -9.33098     3.79991    11.06362     0.00000
                                                                -0.901      -1.819       0.735       2.161
  133  gamma                 1         22   105     0     0     0    -0.64116    -1.34321     0.59656     1.60349     0.00000
                                                                -0.901      -1.819       0.735       2.161
  134  K+                    1        321   106     0     0     0    -4.88031   -10.13085     3.98035    11.93895     0.49360
                                                                -0.901      -1.818       0.734       2.160
  135  (pi0)                 2        111   106     0   154   155    -8.61300   -17.56163     6.59799    20.64331     0.13498
                                                                -0.901      -1.818       0.734       2.160
  136  gamma                 1         22   108     0     0     0    -0.16183    -0.17697     0.07734     0.25197     0.00000
                                                               -72.790    -200.007      89.891     234.023
  137  gamma                 1         22   108     0     0     0    -0.41859    -0.82497     0.39215     1.00478     0.00000
                                                               -72.790    -200.007      89.891     234.023
  138  gamma                 1         22   109     0     0     0    -0.22296    -0.76574     0.39695     0.89087     0.00000
                                                               -72.790    -200.007      89.891     234.023
  139  gamma                 1         22   109     0     0     0    -0.16993    -0.90675     0.33556     0.98167     0.00000
                                                               -72.790    -200.007      89.891     234.023
  140  KL0                   1        130   114     0     0     0     3.95165    -3.69723     4.27309     6.91318     0.49767
                                                                 3.505      -3.439       4.196       6.465
  141  gamma                 1         22   118     0     0     0     1.23236    -1.15572     1.43087     2.21400     0.00000
                                                                 3.508      -3.441       4.199       6.470
  142  gamma                 1         22   118     0     0     0     3.07082    -3.14354     3.58935     5.67408     0.00000
                                                                 3.508      -3.441       4.199       6.470
  143  pi+                   1        211   121     0     0     0     1.31873    -1.20147     1.19559     2.15208     0.13957
                                                                 0.265      -0.268       0.327       0.500
  144  pi-                   1       -211   121     0     0     0     0.54022    -0.60764     0.70651     1.08614     0.13957
                                                                 0.265      -0.268       0.327       0.500
  145  (pi0)                 2        111   121     0   156   157     3.77372    -4.15211     4.62905     7.27512     0.13498
                                                                 0.265      -0.268       0.327       0.500
  146  pi-                   1       -211   124     0     0     0    -4.82855   -10.35957     3.51193    11.95778     0.13957
                                                                -2.284      -4.503       1.834       5.378
  147  (pi0)                 2        111   124     0   158   159    -3.79283    -6.92557     2.92361     8.42109     0.13498
                                                                -2.284      -4.503       1.834       5.378
  148  gamma                 1         22   127     0     0     0    -0.98163    -1.77112     0.72746     2.15166     0.00000
                                                               -80.110    -175.939      70.782     206.033
  149  gamma                 1         22   127     0     0     0    -0.39060    -0.86940     0.29303     0.99715     0.00000
                                                               -80.110    -175.939      70.782     206.033
  150  gamma                 1         22   128     0     0     0    -3.02435    -7.03757     2.82302     8.16355     0.00000
                                                               -80.110    -175.941      70.782     206.035
  151  gamma                 1         22   128     0     0     0    -0.48382    -1.05022     0.47240     1.24908     0.00000
                                                               -80.110    -175.941      70.782     206.035
  152  gamma                 1         22   131     0     0     0    -0.86199    -1.43976     0.50875     1.75349     0.00000
                                                                -0.901      -1.819       0.734       2.161
  153  gamma                 1         22   131     0     0     0    -0.16786    -0.41370     0.12354     0.46323     0.00000
                                                                -0.901      -1.819       0.734       2.161
  154  gamma                 1         22   135     0     0     0    -3.49981    -7.25730     2.67610     8.48991     0.00000
                                                                -0.904      -1.825       0.737       2.168
  155  gamma                 1         22   135     0     0     0    -5.11320   -10.30433     3.92188    12.15340     0.00000
                                                                -0.904      -1.825       0.737       2.168
  156  gamma                 1         22   145     0     0     0     0.41446    -0.40834     0.44694     0.73367     0.00000
                                                                 0.265      -0.268       0.328       0.501
  157  gamma                 1         22   145     0     0     0     3.35926    -3.74377     4.18211     6.54145     0.00000
                                                                 0.265      -0.268       0.328       0.501
  158  gamma                 1         22   147     0     0     0    -1.06934    -1.93112     0.88115     2.37678     0.00000
                                                                -2.286      -4.505       1.835       5.382
  159  gamma                 1         22   147     0     0     0    -2.72350    -4.99446     2.04246     6.04431     0.00000
                                                                -2.286      -4.505       1.835       5.382
 on entry to user_fragment call;   ncount=           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00062    -0.00119   250.06872   250.06872     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41711   250.41711     0.00000
    5  gamma                 1         22     1     2     0     0     0.00062     0.00119     0.09184     0.09185     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00010     0.00010     0.00000
    7  mu-                   1         13     3     4     0     0    74.44415   -63.33983   -19.08758    99.59022     0.10566
    8  mu+                   1        -13     3     4     0     0   138.02289     6.23779   -20.93364   139.74068     0.10566
    9  H_10                  1         25     3     4     0     0  -212.46766    57.10085    39.67283   261.15503   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.620216D-03 -0.118512D-02  0.250069D+03  0.250069D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.102139D-07 -0.100451D-05 -0.250417D+03  0.250417D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.744441D+02 -0.633398D+02 -0.190876D+02  0.995902D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.138023D+03  0.623779D+01 -0.209336D+02  0.139741D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.212468D+03  0.571009D+02  0.396728D+02  0.261155D+03  0.135000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00062     0.00119     0.09184     0.09185     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00010     0.00010     0.00000
    3  mu-                   1         13     0     0     0     0    74.44415   -63.33983   -19.08758    99.59022     0.10566
    4  mu+                   1        -13     0     0     0     0   138.02289     6.23779   -20.93364   139.74068     0.10566
    5  H_10                  1         25     0     0     0     0  -212.46766    57.10085    39.67283   261.15503   135.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00062      0.00119      0.09184      0.09185      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00010      0.00010      0.00000
    3  mu-                1        13    0           0           0     74.44415    -63.33983    -19.08758     99.59022      0.10566
    4  mu+                1       -13    0           0           0    138.02289      6.23779    -20.93364    139.74068      0.10566
    5  h0                 1        25    0           0           0   -212.46766     57.10085     39.67283    261.15503    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.25664    500.57788    500.57781
 after fragmentation and decay: nfermion,ncount=           2           2



                  Event listing (HEP format with vertices)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00062    -0.00119   250.06872   250.06872     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41711   250.41711     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00062     0.00119     0.09184     0.09185     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    74.44415   -63.33983   -19.08758    99.59022     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   138.02289     6.23779   -20.93364   139.74068     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -212.46766    57.10085    39.67283   261.15503   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00062     0.00119     0.09184     0.09185     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    74.44415   -63.33983   -19.08758    99.59022     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   138.02289     6.23779   -20.93364   139.74068     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -212.46766    57.10085    39.67283   261.15503   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   212.46704   -57.10204   -40.02122   239.33090    85.29183
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    74.44573   -63.33976   -19.08782    99.59182     0.30749
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   138.02131     6.23772   -20.93340   139.73908     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    65.21091   -55.36531   -16.67365    87.15389     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     9.23482    -7.97446    -2.41417    12.43793     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -207.20677    25.27215    -1.27986   208.80136     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -5.26089    31.82870    40.95270    52.35367     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -212.46766    57.10085    39.67283   261.15503   135.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -203.60581    24.93630    -1.12181   205.32860     9.02386
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -8.86185    32.16455    40.79464    55.82642    18.41998
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -201.97376    24.76011    -0.59246   203.60383     6.90684
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37    -1.63205     0.17619    -0.52935     1.72478     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    -2.30907    23.74943    34.05633    42.96569    10.80972
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -6.55277     8.41513     6.73831    12.86073     2.49807
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35  -199.39230    24.28162    -0.04878   200.92269     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36    -2.58146     0.47849    -0.54368     2.68113     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    41    41     0.72233    20.00183    31.15440    37.33941     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40    -3.03140     3.74760     2.90194     5.62629     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    39    -5.68537     7.81273     5.13848    10.94377     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38    -0.86741     0.60240     1.59983     1.91696     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42  -199.39230    24.28162    -0.04878   200.92269     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42    -2.58146     0.47849    -0.54368     2.68113     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42    -1.63205     0.17619    -0.52935     1.72478     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42    -0.86741     0.60240     1.59983     1.91696     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    42    42    -5.68537     7.81273     5.13848    10.94377     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    42    42    -3.03140     3.74760     2.90194     5.62629     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    42    42     0.72233    20.00183    31.15440    37.33941     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    53  -212.46766    57.10085    39.67283   261.15503   135.00000
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma*_b-)           2       5114    42     0    54    55  -104.86939    13.04333    -0.82887   105.84026     5.81000
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    42     0    56    58   -54.30880     6.22913    -0.01441    54.66761     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~+)             2      -1114    42     0    59    60   -39.23140     4.81201     0.45926    39.54353     1.10521
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    42     0    61    62    -6.28345     1.21603    -0.01123     6.45086     0.80805
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    42     0    63    64    -3.00327     5.15849     3.53342     6.98444     0.81716
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    42     0    65    66    -3.04917     3.02122     3.47293     5.58088     0.81227
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    42     0    67    68    -0.15606     1.49701     1.19719     1.92792     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    42     0    69    70    -0.55928     1.52065     1.19713     2.44086     1.37824
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    42     0    71    72    -0.63152     2.94098     4.01270     5.01678     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)0)          2      10313    42     0    73    74     0.14613     2.22500     4.15055     4.88391     1.28588
                                                                 0.000       0.000       0.000       0.000
   53  (B_s0)                2        531    42     0    75    77    -0.52146    15.43700    22.50417    27.81798     5.36930
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda_b0)           2       5122    43     0    78    81  -100.86215    12.57331    -0.86908   101.80294     5.64100
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    43     0     0     0    -4.00723     0.47001     0.04021     4.03732     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    44     0    82    83   -10.04064     1.21919     0.01857    10.11531     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    84    85   -33.48691     3.74859    -0.09838    33.69648     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    86    87   -10.78125     1.26135     0.06540    10.85582     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    45     0     0     0   -31.86620     3.97229     0.34595    32.12844     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0    -7.36520     0.83972     0.11331     7.41509     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0    -3.32228     0.52447     0.35441     3.38492     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0    -2.96117     0.69156    -0.36564     3.06594     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0    -2.91665     4.92801     3.25962     6.59065     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0    -0.08662     0.23048     0.27380     0.39379     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0    -0.51356     0.67852     1.06194     1.36797     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    88    89    -2.53561     2.34270     2.41099     4.21291     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    49     0     0     0    -0.03788     0.44832     0.28164     0.53080     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0    -0.11818     1.04869     0.91555     1.39713     0.00000
                                                                -0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    50     0    90    92    -0.05082     0.55536     0.35562     1.05597     0.82317
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    50     0     0     0    -0.50846     0.96529     0.84150     1.38489     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    51     0     0     0    -0.28216     1.54085     2.00900     2.54754     0.00000
                                                                -0.000       0.001       0.001       0.001
   72  gamma                 1         22    51     0     0     0    -0.34936     1.40013     2.00369     2.46925     0.00000
                                                                -0.000       0.001       0.001       0.001
   73  (K*(892)+)            2        323    52     0    93    94    -0.10862     1.38362     2.31902     2.84754     0.89688
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0     0.25475     0.84138     1.83153     2.03637     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (D*_s0-)              2     -10431    53     0    95    96    -0.01831    12.85700    17.21049    21.62141     2.44570
                                                                -0.153       4.520       6.589       8.145
   76  (b_1(1235)+)          2      10213    53     0    97    98    -0.50147     1.66744     3.69630     4.27717     1.26481
                                                                -0.153       4.520       6.589       8.145
   77  (eta)                 2        221    53     0    99   100    -0.00168     0.91256     1.59738     1.91939     0.54745
                                                                -0.153       4.520       6.589       8.145
   78  (Lambda_c+)           2       4122    54     0   101   103   -39.87949     5.13555    -1.25549    40.29323     2.28490
                                                                -1.228       0.153      -0.011       1.239
   79  (rho(770)-)           2       -213    54     0   104   105   -21.60219     3.34492    -0.22865    21.87418     0.76465
                                                                -1.228       0.153      -0.011       1.239
   80  (rho(770)0)           2        113    54     0   106   107   -26.41594     2.26556     0.33095    26.52832     0.84136
                                                                -1.228       0.153      -0.011       1.239
   81  (eta)                 2        221    54     0   108   110   -12.96454     1.82729     0.28411    13.10720     0.54745
                                                                -1.228       0.153      -0.011       1.239
   82  gamma                 1         22    56     0     0     0   -10.00707     1.20724     0.01997    10.07965     0.00000
                                                                -0.004       0.000       0.000       0.004
   83  gamma                 1         22    56     0     0     0    -0.03357     0.01195    -0.00140     0.03566     0.00000
                                                                -0.004       0.000       0.000       0.004
   84  gamma                 1         22    57     0     0     0   -13.45925     1.56794    -0.01366    13.55028     0.00000
                                                                -0.007       0.001      -0.000       0.007
   85  gamma                 1         22    57     0     0     0   -20.02766     2.18065    -0.08473    20.14621     0.00000
                                                                -0.007       0.001      -0.000       0.007
   86  gamma                 1         22    58     0     0     0    -4.00725     0.53453     0.02447     4.04282     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    58     0     0     0    -6.77400     0.72682     0.04093     6.81300     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    66     0     0     0    -0.53889     0.43222     0.51194     0.85982     0.00000
                                                                -0.002       0.002       0.002       0.003
   89  gamma                 1         22    66     0     0     0    -1.99673     1.91047     1.89905     3.35309     0.00000
                                                                -0.002       0.002       0.002       0.003
   90  pi-                   1       -211    69     0     0     0     0.18997     0.11953     0.09971     0.28248     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    69     0     0     0    -0.05725    -0.07323     0.02369     0.16936     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    69     0   111   112    -0.18354     0.50907     0.23223     0.60414     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K0)                  2        311    73     0   113   113     0.04409     0.82715     0.94894     1.35436     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    73     0     0     0    -0.15271     0.55647     1.37008     1.49318     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (D-)                  2       -411    75     0   114   115     0.09061     8.67070    11.65876    14.64958     1.86930
                                                                -0.153       4.520       6.589       8.145
   96  (K~0)                 2       -311    75     0   116   116    -0.10892     4.18630     5.55173     6.97183     0.49767
                                                                -0.153       4.520       6.589       8.145
   97  (omega(782))          2        223    76     0   117   119     0.01803     1.23199     2.55487     2.94232     0.78214
                                                                -0.153       4.520       6.589       8.145
   98  pi+                   1        211    76     0     0     0    -0.51950     0.43544     1.14143     1.33485     0.13957
                                                                -0.153       4.520       6.589       8.145
   99  gamma                 1         22    77     0     0     0     0.12431     0.21270     0.86166     0.89619     0.00000
                                                                -0.153       4.520       6.589       8.145
  100  gamma                 1         22    77     0     0     0    -0.12600     0.69986     0.73572     1.02321     0.00000
                                                                -0.153       4.520       6.589       8.145
  101  (omega(782))          2        223    78     0   120   122   -16.58580     2.15553    -0.79433    16.76232     0.78060
                                                                -2.406       0.305      -0.048       2.429
  102  (pi0)                 2        111    78     0   123   124    -2.79652     0.36792    -0.20966     2.83162     0.13498
                                                                -2.406       0.305      -0.048       2.429
  103  (Delta+)              2       2214    78     0   125   126   -20.49716     2.61209    -0.25150    20.69929     1.20020
                                                                -2.406       0.305      -0.048       2.429
  104  pi-                   1       -211    79     0     0     0   -19.62225     3.12747    -0.35741    19.87363     0.13957
                                                                -1.228       0.153      -0.011       1.239
  105  (pi0)                 2        111    79     0   127   128    -1.97993     0.21745     0.12877     2.00055     0.13498
                                                                -1.228       0.153      -0.011       1.239
  106  pi+                   1        211    80     0     0     0   -17.11215     1.72131    -0.06467    17.19920     0.13957
                                                                -1.228       0.153      -0.011       1.239
  107  pi-                   1       -211    80     0     0     0    -9.30378     0.54424     0.39561     9.32912     0.13957
                                                                -1.228       0.153      -0.011       1.239
  108  (pi0)                 2        111    81     0   129   130    -3.52292     0.48979     0.15882     3.56291     0.13498
                                                                -1.228       0.153      -0.011       1.239
  109  (pi0)                 2        111    81     0   131   132    -7.64067     1.12954     0.05777     7.72511     0.13498
                                                                -1.228       0.153      -0.011       1.239
  110  (pi0)                 2        111    81     0   133   134    -1.80095     0.20796     0.06752     1.81918     0.13498
                                                                -1.228       0.153      -0.011       1.239
  111  gamma                 1         22    92     0     0     0    -0.18558     0.49457     0.24718     0.58322     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    92     0     0     0     0.00205     0.01449    -0.01495     0.02092     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  KL0                   1        130    93     0     0     0     0.04409     0.82715     0.94894     1.35436     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  (K0)                  2        311    95     0   135   135    -0.35356     1.83928     2.49975     3.16297     0.49767
                                                                -0.122       7.417      10.484      13.039
  115  (a_1(1260)-)          2     -20213    95     0   136   137     0.44417     6.83142     9.15901    11.48661     1.09049
                                                                -0.122       7.417      10.484      13.039
  116  (KS0)                 2        310    96     0   138   139    -0.10892     4.18630     5.55173     6.97183     0.49767
                                                                -0.153       4.520       6.589       8.145
  117  pi-                   1       -211    97     0     0     0     0.03793     0.45005     0.47020     0.66675     0.13957
                                                                -0.153       4.520       6.589       8.145
  118  pi+                   1        211    97     0     0     0     0.05811     0.72514     1.79346     1.94041     0.13957
                                                                -0.153       4.520       6.589       8.145
  119  (pi0)                 2        111    97     0   140   141    -0.07801     0.05680     0.29122     0.33517     0.13498
                                                                -0.153       4.520       6.589       8.145
  120  pi-                   1       -211   101     0     0     0    -9.83600     1.45778    -0.53104     9.95858     0.13957
                                                                -2.406       0.305      -0.048       2.429
  121  pi+                   1        211   101     0     0     0    -1.30210     0.22555    -0.05342     1.32991     0.13957
                                                                -2.406       0.305      -0.048       2.429
  122  (pi0)                 2        111   101     0   142   143    -5.44771     0.47221    -0.20987     5.47383     0.13498
                                                                -2.406       0.305      -0.048       2.429
  123  gamma                 1         22   102     0     0     0    -2.51103     0.30647    -0.15410     2.53436     0.00000
                                                                -2.406       0.305      -0.048       2.430
  124  gamma                 1         22   102     0     0     0    -0.28549     0.06145    -0.05556     0.29726     0.00000
                                                                -2.406       0.305      -0.048       2.430
  125  p+                    1       2212   103     0     0     0   -15.40082     2.14737    -0.24505    15.58001     0.93827
                                                                -2.406       0.305      -0.048       2.429
  126  (pi0)                 2        111   103     0   144   146    -5.09634     0.46472    -0.00644     5.11927     0.13498
                                                                -2.406       0.305      -0.048       2.429
  127  gamma                 1         22   105     0     0     0    -1.45661     0.10324     0.11408     1.46471     0.00000
                                                                -1.228       0.153      -0.011       1.239
  128  gamma                 1         22   105     0     0     0    -0.52332     0.11421     0.01469     0.53584     0.00000
                                                                -1.228       0.153      -0.011       1.239
  129  gamma                 1         22   108     0     0     0    -0.85996     0.06129     0.03504     0.86285     0.00000
                                                                -1.228       0.153      -0.011       1.240
  130  gamma                 1         22   108     0     0     0    -2.66297     0.42850     0.12378     2.70006     0.00000
                                                                -1.228       0.153      -0.011       1.240
  131  gamma                 1         22   109     0     0     0    -6.22778     0.86827     0.05544     6.28826     0.00000
                                                                -1.228       0.153      -0.011       1.240
  132  gamma                 1         22   109     0     0     0    -1.41289     0.26127     0.00233     1.43685     0.00000
                                                                -1.228       0.153      -0.011       1.240
  133  gamma                 1         22   110     0     0     0    -1.36567     0.18034     0.10440     1.38148     0.00000
                                                                -1.228       0.153      -0.011       1.240
  134  gamma                 1         22   110     0     0     0    -0.43527     0.02762    -0.03688     0.43770     0.00000
                                                                -1.228       0.153      -0.011       1.240
  135  KL0                   1        130   114     0     0     0    -0.35356     1.83928     2.49975     3.16297     0.49767
                                                                -0.122       7.417      10.484      13.039
  136  (rho(770)0)           2        113   115     0   147   148     0.13815     4.87431     6.94586     8.51315     0.67146
                                                                -0.122       7.417      10.484      13.039
  137  pi-                   1       -211   115     0     0     0     0.30602     1.95711     2.21316     2.97346     0.13957
                                                                -0.122       7.417      10.484      13.039
  138  pi-                   1       -211   116     0     0     0     0.03392     1.78669     2.06463     2.73415     0.13957
                                                               -17.715     679.500     901.725    1132.250
  139  pi+                   1        211   116     0     0     0    -0.14284     2.39961     3.48710     4.23768     0.13957
                                                               -17.715     679.500     901.725    1132.250
  140  gamma                 1         22   119     0     0     0    -0.06409    -0.01358     0.04699     0.08063     0.00000
                                                                -0.153       4.520       6.589       8.145
  141  gamma                 1         22   119     0     0     0    -0.01392     0.07038     0.24423     0.25454     0.00000
                                                                -0.153       4.520       6.589       8.145
  142  gamma                 1         22   122     0     0     0    -5.13550     0.41426    -0.20461     5.15624     0.00000
                                                                -2.406       0.305      -0.048       2.430
  143  gamma                 1         22   122     0     0     0    -0.31221     0.05794    -0.00526     0.31758     0.00000
                                                                -2.406       0.305      -0.048       2.430
  144  gamma                 1         22   126     0     0     0    -1.59543     0.16443    -0.06163     1.60507     0.00000
                                                                -2.409       0.305      -0.048       2.432
  145  e-                    1         11   126     0     0     0    -2.23056     0.19396     0.03405     2.23924     0.00051
                                                                -2.409       0.305      -0.048       2.432
  146  e+                    1        -11   126     0     0     0    -1.27035     0.10633     0.02114     1.27497     0.00051
                                                                -2.409       0.305      -0.048       2.432
  147  pi-                   1       -211   136     0     0     0    -0.06794     1.49535     1.71241     2.27871     0.13957
                                                                -0.122       7.417      10.484      13.039
  148  pi+                   1        211   136     0     0     0     0.20609     3.37896     5.23345     6.23445     0.13957
                                                                -0.122       7.417      10.484      13.039
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.90693   249.90693     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00407    -0.00579  -236.44120   236.44120     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00407     0.00579    -0.00285     0.00762     0.00000
    7  mu-                   1         13     3     4     0     0  -135.44585    40.77377  -125.42433   189.04855     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.95713    34.49473     7.23877    41.00608     0.10566
    9  H_10                  1         25     3     4     0     0   156.40705   -75.27428   131.65129   256.29367   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.286017D-08  0.549372D-08  0.249907D+03  0.249907D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.406521D-02 -0.578598D-02 -0.236441D+03  0.236441D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.135446D+03  0.407738D+02 -0.125424D+03  0.189049D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.209571D+02  0.344947D+02  0.723877D+01  0.410059D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.156407D+03 -0.752743D+02  0.131651D+03  0.256294D+03  0.135000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00407     0.00579    -0.00285     0.00762     0.00000
    3  mu-                   1         13     0     0     0     0  -135.44585    40.77377  -125.42433   189.04855     0.10566
    4  mu+                   1        -13     0     0     0     0   -20.95713    34.49473     7.23877    41.00608     0.10566
    5  H_10                  1         25     0     0     0     0   156.40705   -75.27428   131.65129   256.29367   135.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00407      0.00579     -0.00285      0.00762      0.00000
    3  mu-                1        13    0           0           0   -135.44585     40.77377   -125.42433    189.04855      0.10566
    4  mu+                1       -13    0           0           0    -20.95713     34.49473      7.23877     41.00608      0.10566
    5  h0                 1        25    0           0           0    156.40705    -75.27428    131.65129    256.29367    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     13.46290    486.35595    486.16958
  pytaud itau,orig,forig,n_ini=           17           5          25           3



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00407      0.00579     -0.00285      0.00762      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7   -135.44585     40.77377   -125.42433    189.04855      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -20.95713     34.49473      7.23877     41.00608      0.10566
    5  (h0)              11        25    0          13          14    156.40705    -75.27428    131.65129    256.29367    135.00000
    6  (CMshower)        11        94    3           7           8   -156.40299     75.26850   -118.18556    230.05463     93.96843
    7  (mu-)             14        13    6   0   3   9   0   3   9   -135.38358     40.75573   -125.36601    188.96193      0.48045
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -21.01941     34.51277      7.18045     41.09271      2.02602
    9  mu-                1        13    7           0           0   -135.35778     40.75353   -125.34738    188.93003      0.10566
   10  gamma              1        22    7           0           0     -0.02580      0.00219     -0.01863      0.03189      0.00000
   11  mu+                1       -13    8           0           0    -20.86130     34.44347      7.23138     40.91272      0.10566
   12  gamma              1        22    8           0           0     -0.15811      0.06930     -0.05094      0.17998      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16    136.96273      4.12297     94.66381    166.55384      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     19.44432    -79.39725     36.98748     89.73983      1.77700
   15  (CMshower)        11        94   13          16          17    156.40705    -75.27428    131.65129    256.29367    135.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18    137.30525      2.72086     95.31639    168.13754     18.02451
   17  tau+               1       -15   15           0           0      0.00000     -0.00000     66.28461     66.30843      1.77700
   18  tau-               1        15   16           0           0    131.33777      1.22769     94.74515    161.95962      1.77700
   19  gamma              1        22   16           0           0      5.96748      1.49316      0.57124      6.17792      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -19.10180     77.99514     43.41261    464.50824    455.45047
  entry to neutral_mother_decay jtau,jorig,jforig=           17           5          25



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00407      0.00579     -0.00285      0.00762      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7   -135.44585     40.77377   -125.42433    189.04855      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -20.95713     34.49473      7.23877     41.00608      0.10566
    5  (h0)              11        25    0          13          14    156.40705    -75.27428    131.65129    256.29367    135.00000
    6  (CMshower)        11        94    3           7           8   -156.40299     75.26850   -118.18556    230.05463     93.96843
    7  (mu-)             14        13    6   0   3   9   0   3   9   -135.38358     40.75573   -125.36601    188.96193      0.48045
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -21.01941     34.51277      7.18045     41.09271      2.02602
    9  mu-                1        13    7           0           0   -135.35778     40.75353   -125.34738    188.93003      0.10566
   10  gamma              1        22    7           0           0     -0.02580      0.00219     -0.01863      0.03189      0.00000
   11  mu+                1       -13    8           0           0    -20.86130     34.44347      7.23138     40.91272      0.10566
   12  gamma              1        22    8           0           0     -0.15811      0.06930     -0.05094      0.17998      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16    136.96273      4.12297     94.66381    166.55384      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     19.44432    -79.39725     36.98748     89.73983      1.77700
   15  (CMshower)        11        94   13          16          17    156.40705    -75.27428    131.65129    256.29367    135.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18    137.30525      2.72086     95.31639    168.13754     18.02451
   17  tau+               1       -15   15           0           0      0.00000     -0.00000     66.28461     66.30843      1.77700
   18  tau-               1        15   16           0           0    131.33777      1.22769     94.74515    161.95962      1.77700
   19  gamma              1        22   16           0           0      5.96748      1.49316      0.57124      6.17792      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -19.10180     77.99514     43.41261    464.50824    455.45047
  jtau,id_dexay=           17         -15
  p_dexay(1:4)=   0.0000000000000000       -7.1054273576010019E-015   66.284610429480878        66.308425624411029     
  do_dexay jtau,jorig,jforig,nhep=           17           5          25           6
  pytaud itau,orig,forig,n_ini=           18           5          25           3



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00407      0.00579     -0.00285      0.00762      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7   -135.44585     40.77377   -125.42433    189.04855      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -20.95713     34.49473      7.23877     41.00608      0.10566
    5  (h0)              11        25    0          13          14    156.40705    -75.27428    131.65129    256.29367    135.00000
    6  (CMshower)        11        94    3           7           8   -156.40299     75.26850   -118.18556    230.05463     93.96843
    7  (mu-)             14        13    6   0   3   9   0   3   9   -135.38358     40.75573   -125.36601    188.96193      0.48045
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -21.01941     34.51277      7.18045     41.09271      2.02602
    9  mu-                1        13    7           0           0   -135.35778     40.75353   -125.34738    188.93003      0.10566
   10  gamma              1        22    7           0           0     -0.02580      0.00219     -0.01863      0.03189      0.00000
   11  mu+                1       -13    8           0           0    -20.86130     34.44347      7.23138     40.91272      0.10566
   12  gamma              1        22    8           0           0     -0.15811      0.06930     -0.05094      0.17998      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16    136.96273      4.12297     94.66381    166.55384      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     19.44432    -79.39725     36.98748     89.73983      1.77700
   15  (CMshower)        11        94   13          16          17    156.40705    -75.27428    131.65129    256.29367    135.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18    137.30525      2.72086     95.31639    168.13754     18.02451
   17  (tau+)            11       -15   15          20          21     19.10180    -77.99514     36.33490     88.15613      1.77700
   18  tau-               1        15   16           0           0      0.00000      0.00000      8.92466      9.09985      1.77700
   19  gamma              1        22   16           0           0      5.96748      1.49316      0.57124      6.17792      0.00000
   20  nu_taubar          1       -16   17           0           0      9.35423    -38.62720     18.59409     43.87827      0.01000
   21  (rho+)            11       213   17          22          23      9.74757    -39.36794     17.74081     44.27786      0.97100
   22  pi+                1       211   21           0           0      3.52649    -16.14229      7.21161     18.02877      0.13957
   23  pi0                1       111   21           0           0      6.22108    -23.22564     10.52920     26.24909      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:   -131.33777     -1.22769    -72.35760    333.49617    297.88077
  entry to neutral_mother_decay jtau,jorig,jforig=           18           5          25



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00407      0.00579     -0.00285      0.00762      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7   -135.44585     40.77377   -125.42433    189.04855      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -20.95713     34.49473      7.23877     41.00608      0.10566
    5  (h0)              11        25    0          13          14    156.40705    -75.27428    131.65129    256.29367    135.00000
    6  (CMshower)        11        94    3           7           8   -156.40299     75.26850   -118.18556    230.05463     93.96843
    7  (mu-)             14        13    6   0   3   9   0   3   9   -135.38358     40.75573   -125.36601    188.96193      0.48045
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -21.01941     34.51277      7.18045     41.09271      2.02602
    9  mu-                1        13    7           0           0   -135.35778     40.75353   -125.34738    188.93003      0.10566
   10  gamma              1        22    7           0           0     -0.02580      0.00219     -0.01863      0.03189      0.00000
   11  mu+                1       -13    8           0           0    -20.86130     34.44347      7.23138     40.91272      0.10566
   12  gamma              1        22    8           0           0     -0.15811      0.06930     -0.05094      0.17998      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16    136.96273      4.12297     94.66381    166.55384      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     19.44432    -79.39725     36.98748     89.73983      1.77700
   15  (CMshower)        11        94   13          16          17    156.40705    -75.27428    131.65129    256.29367    135.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18    137.30525      2.72086     95.31639    168.13754     18.02451
   17  (tau+)            11       -15   15          20          21     19.10180    -77.99514     36.33490     88.15613      1.77700
   18  tau-               1        15   16           0           0      0.00000      0.00000      8.92466      9.09985      1.77700
   19  gamma              1        22   16           0           0      5.96748      1.49316      0.57124      6.17792      0.00000
   20  nu_taubar          1       -16   17           0           0      9.35423    -38.62720     18.59409     43.87827      0.01000
   21  (rho+)            11       213   17          22          23      9.74757    -39.36794     17.74081     44.27786      0.97100
   22  pi+                1       211   21           0           0      3.52649    -16.14229      7.21161     18.02877      0.13957
   23  pi0                1       111   21           0           0      6.22108    -23.22564     10.52920     26.24909      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:   -131.33777     -1.22769    -72.35760    333.49617    297.88077
  jtau,id_dexay=           18          15
  p_dexay(1:4)=   8.8817841970012523E-016   0.0000000000000000        8.9246574759583250        9.0998483538560873     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           5
  i,idhep(i),spinlh(3,i)=           17         -15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           18          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.90693   249.90693     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00407    -0.00579  -236.44120   236.44120     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00407     0.00579    -0.00285     0.00762     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -135.44585    40.77377  -125.42433   189.04855     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.95713    34.49473     7.23877    41.00608     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   156.40705   -75.27428   131.65129   256.29367   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00407     0.00579    -0.00285     0.00762     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -135.44585    40.77377  -125.42433   189.04855     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -20.95713    34.49473     7.23877    41.00608     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   156.40705   -75.27428   131.65129   256.29367   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -156.40299    75.26850  -118.18556   230.05463    93.96843
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -135.38358    40.75573  -125.36601   188.96193     0.48045
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -21.01941    34.51277     7.18045    41.09271     2.02602
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -135.35778    40.75353  -125.34738   188.93003     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.02580     0.00219    -0.01863     0.03189     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -20.86130    34.44347     7.23138    40.91272     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.15811     0.06930    -0.05094     0.17998     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    24   136.96273     4.12297    94.66381   166.55384     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0     0     0    19.44432   -79.39725    36.98748    89.73983     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22     0    25    26   156.40705   -75.27428   131.65129   256.29367   135.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    27    28   137.30525     2.72086    95.31639   168.13754    18.02451
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    29    30    19.10180   -77.99514    36.33490    88.15613     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  (tau-)                2         15    25     0    33    35   131.33777     1.22769    94.74515   161.95962     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0     5.96748     1.49316     0.57124     6.17792     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau~               1        -16    26     0     0     0     9.35423   -38.62720    18.59409    43.87827     0.01000
                                                                 0.859      -3.507       1.634       3.964
   30  (rho(770)+)           2        213    26     0    31    32     9.74757   -39.36794    17.74081    44.27786     0.97100
                                                                 0.859      -3.507       1.634       3.964
   31  pi+                   1        211    30     0     0     0     3.52649   -16.14229     7.21161    18.02877     0.13957
                                                                 0.859      -3.507       1.634       3.964
   32  (pi0)                 2        111    30     0    36    37     6.22108   -23.22564    10.52920    26.24909     0.13496
                                                                 0.859      -3.507       1.634       3.964
   33  nu_tau                1         16    27     0     0     0    84.72251     1.52446    60.88075   104.33932     0.01000
                                                                 3.772       0.035       2.721       4.651
   34  mu-                   1         13    27     0     0     0    17.21725    -0.06675    12.77001    21.43648     0.10566
                                                                 3.772       0.035       2.721       4.651
   35  nu_mu~                1        -14    27     0     0     0    29.39800    -0.23001    21.09440    36.18382     0.00010
                                                                 3.772       0.035       2.721       4.651
   36  gamma                 1         22    32     0     0     0     4.94770   -18.28027     8.26632    20.66350     0.00000
                                                                 0.860      -3.510       1.635       3.967
   37  gamma                 1         22    32     0     0     0     1.27338    -4.94537     2.26288     5.58559     0.00000
                                                                 0.860      -3.510       1.635       3.967
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.53518   249.53518     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00028     0.00007  -218.85481   218.85481     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.03177     0.03177     0.00000
    6  gamma                 1         22     1     2     0     0     0.00028    -0.00007   -30.44844    30.44844     0.00000
    7  mu-                   1         13     3     4     0     0    48.73770    94.55883   101.79234   147.23596     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.27474    68.44462    34.75001    84.06544     0.10566
    9  H_10                  1         25     3     4     0     0   -14.46324  -163.00338  -105.86199   237.08869   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.140462D-06 -0.619893D-06  0.249535D+03  0.249535D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.282947D-03  0.746920D-04 -0.218855D+03  0.218855D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.487377D+02  0.945588D+02  0.101792D+03  0.147236D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.342747D+02  0.684446D+02  0.347500D+02  0.840654D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.144632D+02 -0.163003D+03 -0.105862D+03  0.237089D+03  0.135000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.03177     0.03177     0.00000
    2  gamma                 1         22     0     0     0     0     0.00028    -0.00007   -30.44844    30.44844     0.00000
    3  mu-                   1         13     0     0     0     0    48.73770    94.55883   101.79234   147.23596     0.10566
    4  mu+                   1        -13     0     0     0     0   -34.27474    68.44462    34.75001    84.06544     0.10566
    5  H_10                  1         25     0     0     0     0   -14.46324  -163.00338  -105.86199   237.08869   135.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.03177      0.03177      0.00000
    2  gamma              1        22    0           0           0      0.00028     -0.00007    -30.44844     30.44844      0.00000
    3  mu-                1        13    0           0           0     48.73770     94.55883    101.79234    147.23596      0.10566
    4  mu+                1       -13    0           0           0    -34.27474     68.44462     34.75001     84.06544      0.10566
    5  h0                 1        25    0           0           0    -14.46324   -163.00338   -105.86199    237.08869    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.26370    498.87031    498.87024
  pytaud itau,orig,forig,n_ini=           58           0         -24           4



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.03177      0.03177      0.00000
    2  gamma              1        22    0           0           0      0.00028     -0.00007    -30.44844     30.44844      0.00000
    3  mu-                1        13    0           0           0     48.73770     94.55883    101.79234    147.23596      0.10566
    4  mu+                1       -13    0           0           0    -34.27474     68.44462     34.75001     84.06544      0.10566
    5  (h0)              11        25    0           6           7    -14.46324   -163.00338   -105.86199    237.08869    135.00000
    6  (b)               14         5    5   3   7   9   0   0   9    -34.72045   -154.63510    -34.47998    162.26347      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10     20.25721     -8.36828    -71.38201     74.82522      4.80000
    8  (CMshower)        11        94    6           9          10    -14.46324   -163.00338   -105.86199    237.08869    135.00000
    9  (b)               14         5    8   3   6  12   0   6  11    -34.64276   -154.42182    -34.52600    162.12857      6.88545
   10  (bbar)            14        -5    8   0   7  13   3   7  14     20.17952     -8.58157    -71.33599     74.96013      7.02432
   11  (b)               13         5    9   2  12   0   0   9   0    -33.08718   -149.15226    -32.48467    156.26724      4.80000
   12  (g)               13        21    9   2   9   0   2  11   0     -1.55559     -5.26956     -2.04134      5.86133      0.00000
   13  (bbar)            13        -5   10   0  10   0   2  14   0     19.62948     -7.10158    -67.29824     70.62466      4.80000
   14  (g)               13        21   10   2  13   0   2  10   0      0.55005     -1.47999     -4.03774      4.33547      0.00000
   15  (b)           A   12         5   11          19          19    -33.08718   -149.15226    -32.48467    156.26724      4.80000
   16  (g)           I   12        21   12          19          19     -1.55559     -5.26956     -2.04134      5.86133      0.00000
   17  (g)           I   12        21   14          19          19      0.55005     -1.47999     -4.03774      4.33547      0.00000
   18  (bbar)        V   11        -5   13          19          19     19.62948     -7.10158    -67.29824     70.62466      4.80000
   19  (string)          11        92   15          20          26    -14.46324   -163.00338   -105.86199    237.08869    135.00000
   20  (B*_sbar0)        11      -533   19          27          28    -26.56743   -122.93334    -26.51600    128.65019      5.41630
   21  (K*-)             11      -323   19          29          30     -6.02751    -22.93422     -5.63522     24.38948      0.88420
   22  (pi0)             11       111   19          31          32     -0.74132     -4.27359     -0.82687      4.41758      0.13498
   23  (f_1)             11     20223   19          33          35     -0.99873     -3.65819     -1.92881      4.44540      1.28895
   24  (h_1)             11     10223   19          36          37      0.08577     -0.64587     -1.53911      2.09844      1.26889
   25  (rho+)            11       213   19          38          39      1.76506     -2.21832     -7.80699      8.36538      0.99705
   26  (B*0)             11       513   19          40          41     18.02093     -6.33986    -61.60899     64.72224      5.32480
   27  (B_sbar0)         12      -531   20          42          44    -26.21864   -121.31551    -26.12654    126.94997      5.36930
   28  gamma              1        22   20           0           0     -0.34879     -1.61783     -0.38946      1.70021      0.00000
   29  K-                 1      -321   21           0           0     -2.10684     -8.36047     -1.94005      8.85120      0.49360
   30  (pi0)             11       111   21          45          46     -3.92067    -14.57374     -3.69517     15.53828      0.13498
   31  gamma              1        22   22           0           0     -0.16780     -1.10832     -0.15891      1.13216      0.00000
   32  gamma              1        22   22           0           0     -0.57352     -3.16527     -0.66797      3.28543      0.00000
   33  (eta)             11       221   23          47          48     -0.15211     -1.44907     -0.52317      1.64206      0.54745
   34  (pi0)             11       111   23          49          50     -0.58569     -1.42407     -1.15137      1.92740      0.13498
   35  (pi0)             11       111   23          51          52     -0.26094     -0.78505     -0.25428      0.87594      0.13498
   36  (rho-)            11      -213   24          53          54      0.17810     -0.38362     -0.54676      1.05847      0.80158
   37  pi+                1       211   24           0           0     -0.09233     -0.26225     -0.99234      1.03996      0.13957
   38  pi+                1       211   25           0           0      1.78383     -1.71775     -6.24766      6.72201      0.13957
   39  (pi0)             11       111   25          55          56     -0.01878     -0.50056     -1.55933      1.64336      0.13498
   40  (B0)              12       511   26          57          59     17.85944     -6.25206    -60.91582     64.00512      5.27920
   41  gamma              1        22   26           0           0      0.16149     -0.08780     -0.69316      0.71712      0.00000
   42  (D*_0s-)          11    -10431   27          60          61    -15.61012    -67.90344    -14.12712     71.13623      2.49710
   43  (rho0)            11       113   27          62          63    -10.13756    -49.44236    -11.60240     51.79410      0.83407
   44  pi+                1       211   27           0           0     -0.47096     -3.96972     -0.39702      4.01964      0.13957
   45  gamma              1        22   30           0           0     -1.37088     -4.87831     -1.21027      5.20980      0.00000
   46  gamma              1        22   30           0           0     -2.54979     -9.69543     -2.48490     10.32848      0.00000
   47  gamma              1        22   33           0           0      0.04620     -1.26675     -0.32782      1.30929      0.00000
   48  gamma              1        22   33           0           0     -0.19831     -0.18232     -0.19535      0.33276      0.00000
   49  gamma              1        22   34           0           0     -0.08163     -0.11044     -0.08015      0.15901      0.00000
   50  gamma              1        22   34           0           0     -0.50406     -1.31364     -1.07122      1.76839      0.00000
   51  gamma              1        22   35           0           0     -0.20510     -0.56070     -0.24262      0.64445      0.00000
   52  gamma              1        22   35           0           0     -0.05584     -0.22435     -0.01165      0.23149      0.00000
   53  pi-                1      -211   36           0           0     -0.00074     -0.44222     -0.65524      0.80273      0.13957
   54  (pi0)             11       111   36          64          65      0.17883      0.05861      0.10847      0.25574      0.13498
   55  gamma              1        22   39           0           0      0.04391     -0.09440     -0.40075      0.41406      0.00000
   56  gamma              1        22   39           0           0     -0.06269     -0.40616     -1.15858      1.22931      0.00000
   57  nu_taubar          1       -16   40           0           0      0.14867      0.05750     -0.10962      0.19346      0.00000
   58  tau-               1        15   40           0           0      0.00000     -0.00000      0.51976      1.85145      1.77700
   59  D+                 1       411   40           0           0      9.66941     -4.79719    -36.06414     37.69120      1.86930
   60  Dbar0              1      -421   42           0           0    -13.07803    -55.85751    -11.83171     58.60514      1.86450
   61  K-                 1      -321   42           0           0     -2.53210    -12.04592     -2.29541     12.53110      0.49360
   62  pi+                1       211   43           0           0     -9.52578    -46.87469    -10.90251     49.05978      0.13957
   63  pi-                1      -211   43           0           0     -0.61179     -2.56767     -0.69988      2.73432      0.13957
   64  gamma              1        22   54           0           0      0.14386      0.06734      0.13701      0.20976      0.00000
   65  gamma              1        22   54           0           0      0.03498     -0.00874     -0.02853      0.04598      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -8.04135      1.51236     25.52553    474.60130    473.84374
  do_dexay jtau,jorig,jforig,nhep=           58           0         -24           6
  i,idhep(i),spinlh(3,i)=           58          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.53518   249.53518     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00028     0.00007  -218.85481   218.85481     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.03177     0.03177     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00028    -0.00007   -30.44844    30.44844     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    48.73770    94.55883   101.79234   147.23596     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.27474    68.44462    34.75001    84.06544     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -14.46324  -163.00338  -105.86199   237.08869   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.03177     0.03177     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00028    -0.00007   -30.44844    30.44844     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    48.73770    94.55883   101.79234   147.23596     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -34.27474    68.44462    34.75001    84.06544     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -14.46324  -163.00338  -105.86199   237.08869   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -34.72045  -154.63510   -34.47998   162.26347     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    20.25721    -8.36828   -71.38201    74.82522     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -14.46324  -163.00338  -105.86199   237.08869   135.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -34.64276  -154.42182   -34.52600   162.12857     6.88545
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    20.17952    -8.58157   -71.33599    74.96013     7.02432
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   -33.08718  -149.15226   -32.48467   156.26724     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -1.55559    -5.26956    -2.04134     5.86133     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    19.62948    -7.10158   -67.29824    70.62466     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     0.55005    -1.47999    -4.03774     4.33547     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -33.08718  -149.15226   -32.48467   156.26724     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -1.55559    -5.26956    -2.04134     5.86133     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     0.55005    -1.47999    -4.03774     4.33547     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    19.62948    -7.10158   -67.29824    70.62466     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    35   -14.46324  -163.00338  -105.86199   237.08869   135.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*_s~0)              2       -533    28     0    36    37   -26.56743  -122.93334   -26.51600   128.65019     5.41630
                                                                 0.000       0.000       0.000       0.000
   30  (K*(892)-)            2       -323    28     0    38    39    -6.02751   -22.93422    -5.63522    24.38948     0.88420
                                                                 0.000       0.000       0.000       0.000
   31  (pi0)                 2        111    28     0    40    41    -0.74132    -4.27359    -0.82687     4.41758     0.13498
                                                                 0.000       0.000       0.000       0.000
   32  (f_1(1285))           2      20223    28     0    42    44    -0.99873    -3.65819    -1.92881     4.44540     1.28895
                                                                 0.000       0.000       0.000       0.000
   33  (h_1(1170))           2      10223    28     0    45    46     0.08577    -0.64587    -1.53911     2.09844     1.26889
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)+)           2        213    28     0    47    48     1.76506    -2.21832    -7.80699     8.36538     0.99705
                                                                 0.000       0.000       0.000       0.000
   35  (B*0)                 2        513    28     0    49    50    18.02093    -6.33986   -61.60899    64.72224     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (B_s~0)               2       -531    29     0    51    53   -26.21864  -121.31551   -26.12654   126.94997     5.36930
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    29     0     0     0    -0.34879    -1.61783    -0.38946     1.70021     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  K-                    1       -321    30     0     0     0    -2.10684    -8.36047    -1.94005     8.85120     0.49360
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    30     0    54    55    -3.92067   -14.57374    -3.69517    15.53828     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    31     0     0     0    -0.16780    -1.10832    -0.15891     1.13216     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   41  gamma                 1         22    31     0     0     0    -0.57352    -3.16527    -0.66797     3.28543     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   42  (eta)                 2        221    32     0    56    57    -0.15211    -1.44907    -0.52317     1.64206     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    32     0    58    59    -0.58569    -1.42407    -1.15137     1.92740     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    32     0    60    61    -0.26094    -0.78505    -0.25428     0.87594     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    33     0    62    63     0.17810    -0.38362    -0.54676     1.05847     0.80158
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    33     0     0     0    -0.09233    -0.26225    -0.99234     1.03996     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    34     0     0     0     1.78383    -1.71775    -6.24766     6.72201     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    34     0    64    65    -0.01878    -0.50056    -1.55933     1.64336     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (B0)                  2        511    35     0    66    68    17.85944    -6.25206   -60.91582    64.00512     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    35     0     0     0     0.16149    -0.08780    -0.69316     0.71712     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (D*_s0-)              2     -10431    36     0    69    70   -15.61012   -67.90344   -14.12712    71.13623     2.49710
                                                                -7.857     -36.355      -7.830      38.044
   52  (rho(770)0)           2        113    36     0    71    72   -10.13756   -49.44236   -11.60240    51.79410     0.83407
                                                                -7.857     -36.355      -7.830      38.044
   53  pi+                   1        211    36     0     0     0    -0.47096    -3.96972    -0.39702     4.01964     0.13957
                                                                -7.857     -36.355      -7.830      38.044
   54  gamma                 1         22    39     0     0     0    -1.37088    -4.87831    -1.21027     5.20980     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   55  gamma                 1         22    39     0     0     0    -2.54979    -9.69543    -2.48490    10.32848     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   56  gamma                 1         22    42     0     0     0     0.04620    -1.26675    -0.32782     1.30929     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    42     0     0     0    -0.19831    -0.18232    -0.19535     0.33276     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    43     0     0     0    -0.08163    -0.11044    -0.08015     0.15901     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   59  gamma                 1         22    43     0     0     0    -0.50406    -1.31364    -1.07122     1.76839     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   60  gamma                 1         22    44     0     0     0    -0.20510    -0.56070    -0.24262     0.64445     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    44     0     0     0    -0.05584    -0.22435    -0.01165     0.23149     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   62  pi-                   1       -211    45     0     0     0    -0.00074    -0.44222    -0.65524     0.80273     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    73    74     0.17883     0.05861     0.10847     0.25574     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    48     0     0     0     0.04391    -0.09440    -0.40075     0.41406     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   65  gamma                 1         22    48     0     0     0    -0.06269    -0.40616    -1.15858     1.22931     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   66  nu_tau~               1        -16    49     0     0     0     0.14867     0.05750    -0.10962     0.19346     0.00000
                                                                 4.937      -1.728     -16.840      17.694
   67  (tau-)                2         15    49     0    75    76     8.04135    -1.51236   -24.74207    26.12046     1.77700
                                                                 4.937      -1.728     -16.840      17.694
   68  (D+)                  2        411    49     0    79    83     9.66941    -4.79719   -36.06414    37.69120     1.86930
                                                                 4.937      -1.728     -16.840      17.694
   69  (D~0)                 2       -421    51     0    84    86   -13.07803   -55.85751   -11.83171    58.60514     1.86450
                                                                -7.857     -36.355      -7.830      38.044
   70  K-                    1       -321    51     0     0     0    -2.53210   -12.04592    -2.29541    12.53110     0.49360
                                                                -7.857     -36.355      -7.830      38.044
   71  pi+                   1        211    52     0     0     0    -9.52578   -46.87469   -10.90251    49.05978     0.13957
                                                                -7.857     -36.355      -7.830      38.044
   72  pi-                   1       -211    52     0     0     0    -0.61179    -2.56767    -0.69988     2.73432     0.13957
                                                                -7.857     -36.355      -7.830      38.044
   73  gamma                 1         22    63     0     0     0     0.14386     0.06734     0.13701     0.20976     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    63     0     0     0     0.03498    -0.00874    -0.02853     0.04598     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  nu_tau                1         16    67     0     0     0     4.35991    -1.10337   -15.34080    15.98645     0.01000
                                                                 5.197      -1.777     -17.639      18.537
   76  (rho(770)-)           2       -213    67     0    77    78     3.68144    -0.40899    -9.40127    10.13401     0.77072
                                                                 5.197      -1.777     -17.639      18.537
   77  pi-                   1       -211    76     0     0     0     2.16935     0.08554    -5.03126     5.48146     0.13957
                                                                 5.197      -1.777     -17.639      18.537
   78  (pi0)                 2        111    76     0    87    88     1.51209    -0.49453    -4.37001     4.65255     0.13496
                                                                 5.197      -1.777     -17.639      18.537
   79  K-                    1       -321    68     0     0     0     2.50166    -1.42288   -10.27890    10.68562     0.49360
                                                                 6.366      -2.437     -22.170      23.265
   80  pi+                   1        211    68     0     0     0     0.49423    -0.23180    -2.21624     2.28674     0.13957
                                                                 6.366      -2.437     -22.170      23.265
   81  pi+                   1        211    68     0     0     0     0.33206    -0.21536    -1.29886     1.36497     0.13957
                                                                 6.366      -2.437     -22.170      23.265
   82  (pi0)                 2        111    68     0    89    90     5.31134    -2.14290   -18.30099    19.17672     0.13498
                                                                 6.366      -2.437     -22.170      23.265
   83  (pi0)                 2        111    68     0    91    92     1.03011    -0.78425    -3.96915     4.17715     0.13498
                                                                 6.366      -2.437     -22.170      23.265
   84  mu-                   1         13    69     0     0     0    -0.15400    -1.03856    -0.27207     1.08973     0.10566
                                                                -8.199     -37.816      -8.139      39.576
   85  nu_mu~                1        -14    69     0     0     0    -3.44539   -15.78838    -3.64699    16.56635     0.00000
                                                                -8.199     -37.816      -8.139      39.576
   86  (K*(892)+)            2        323    69     0    93    94    -9.47863   -39.03058    -7.91266    40.94906     0.99234
                                                                -8.199     -37.816      -8.139      39.576
   87  gamma                 1         22    78     0     0     0     0.48247    -0.13026    -1.54257     1.62150     0.00000
                                                                 5.197      -1.777     -17.639      18.538
   88  gamma                 1         22    78     0     0     0     1.02962    -0.36427    -2.82744     3.03105     0.00000
                                                                 5.197      -1.777     -17.639      18.538
   89  gamma                 1         22    82     0     0     0     0.02003    -0.01193    -0.05216     0.05714     0.00000
                                                                 6.369      -2.439     -22.180      23.275
   90  gamma                 1         22    82     0     0     0     5.29131    -2.13097   -18.24883    19.11959     0.00000
                                                                 6.369      -2.439     -22.180      23.275
   91  gamma                 1         22    83     0     0     0     0.58509    -0.36451    -2.03930     2.15265     0.00000
                                                                 6.366      -2.437     -22.170      23.265
   92  gamma                 1         22    83     0     0     0     0.44502    -0.41974    -1.92986     2.02450     0.00000
                                                                 6.366      -2.437     -22.170      23.265
   93  (K0)                  2        311    86     0    95    95    -6.92062   -27.80784    -5.95052    29.27161     0.49767
                                                                -8.199     -37.816      -8.139      39.576
   94  pi+                   1        211    86     0     0     0    -2.55801   -11.22274    -1.96214    11.67744     0.13957
                                                                -8.199     -37.816      -8.139      39.576
   95  KL0                   1        130    93     0     0     0    -6.92062   -27.80784    -5.95052    29.27161     0.49767
                                                                -8.199     -37.816      -8.139      39.576
 on entry to user_fragment call;   ncount=           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.02197     0.04115   161.00000   161.00001     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00252    -0.00361  -222.77005   222.77005     0.00000
    5  gamma                 1         22     1     2     0     0    -0.02197    -0.04115    89.64417    89.64418     0.00000
    6  gamma                 1         22     1     2     0     0     0.00252     0.00361   -27.17783    27.17783     0.00000
    7  mu-                   1         13     3     4     0     0    -9.65087    -4.03544    22.12408    24.47264     0.10566
    8  mu+                   1        -13     3     4     0     0    95.93231    97.50224    32.16876   140.51525     0.10566
    9  H_10                  1         25     3     4     0     0   -86.26199   -93.42925  -116.06290   218.78243   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.219701D-01  0.411532D-01  0.161000D+03  0.161000D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.251714D-02 -0.360576D-02 -0.222770D+03  0.222770D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.965087D+01 -0.403544D+01  0.221241D+02  0.244724D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.959323D+02  0.975022D+02  0.321688D+02  0.140515D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.862620D+02 -0.934293D+02 -0.116063D+03  0.218782D+03  0.135000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.02197    -0.04115    89.64417    89.64418     0.00000
    2  gamma                 1         22     0     0     0     0     0.00252     0.00361   -27.17783    27.17783     0.00000
    3  mu-                   1         13     0     0     0     0    -9.65087    -4.03544    22.12408    24.47264     0.10566
    4  mu+                   1        -13     0     0     0     0    95.93231    97.50224    32.16876   140.51525     0.10566
    5  H_10                  1         25     0     0     0     0   -86.26199   -93.42925  -116.06290   218.78243   135.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.02197     -0.04115     89.64417     89.64418      0.00000
    2  gamma              1        22    0           0           0      0.00252      0.00361    -27.17783     27.17783      0.00000
    3  mu-                1        13    0           0           0     -9.65087     -4.03544     22.12408     24.47264      0.10566
    4  mu+                1       -13    0           0           0     95.93231     97.50224     32.16876    140.51525      0.10566
    5  h0                 1        25    0           0           0    -86.26199    -93.42925   -116.06290    218.78243    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.69629    500.59234    500.59186
 after fragmentation and decay: nfermion,ncount=           2           5



                  Event listing (HEP format with vertices)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.02197     0.04115   161.00000   161.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00252    -0.00361  -222.77005   222.77005     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.02197    -0.04115    89.64417    89.64418     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00252     0.00361   -27.17783    27.17783     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -9.65087    -4.03544    22.12408    24.47264     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    95.93231    97.50224    32.16876   140.51525     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -86.26199   -93.42925  -116.06290   218.78243   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.02197    -0.04115    89.64417    89.64418     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00252     0.00361   -27.17783    27.17783     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -9.65087    -4.03544    22.12408    24.47264     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    95.93231    97.50224    32.16876   140.51525     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -86.26199   -93.42925  -116.06290   218.78243   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    86.28145    93.46680    54.29285   164.98789    89.95977
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -9.59501    -4.01208    21.99604    24.33100     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    95.87645    97.47888    32.29681   140.65689     6.84467
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    86.46309    87.56215    26.93599   125.97045     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     9.41337     9.91673     5.36083    14.68644     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -37.60428  -106.23858   -26.38938   115.84540     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -48.65771    12.80933   -89.67352   102.93703     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -86.26199   -93.42925  -116.06290   218.78243   135.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -36.71157  -102.06184   -26.37431   112.57819    14.62492
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -49.55042     8.63258   -89.68859   106.20424    26.56183
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -36.92186  -101.52553   -26.52120   111.98370    12.89642
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40     0.21029    -0.53630     0.14689     0.59449     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    37    37   -40.77985    -1.49036   -57.85443    70.96049     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    -8.77057    10.12294   -31.83417    35.24374     7.02213
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    44    44   -16.68131   -38.55790   -11.52890    43.82845     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    33    34   -20.24055   -62.96763   -14.99230    68.15525     6.76507
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    38    38    -1.61149     6.88621   -17.91197    19.25761     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39    -7.15909     3.23673   -13.92220    15.98614     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    43    43    -7.95398   -33.21199    -6.18387    34.70652     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    35    36   -12.28658   -29.75564    -8.80843    33.44873     2.20705
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    42    42    -8.34230   -18.53044    -6.43604    21.31651     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    41    41    -3.94428   -11.22520    -2.37239    12.13222     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    27     0    45    45   -40.77985    -1.49036   -57.85443    70.96049     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    45    45    -1.61149     6.88621   -17.91197    19.25761     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45    -7.15909     3.23673   -13.92220    15.98614     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    45    45     0.21029    -0.53630     0.14689     0.59449     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    45    45    -3.94428   -11.22520    -2.37239    12.13222     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    45    45    -8.34230   -18.53044    -6.43604    21.31651     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    45    45    -7.95398   -33.21199    -6.18387    34.70652     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    29     0    45    45   -16.68131   -38.55790   -11.52890    43.82845     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    62   -86.26199   -93.42925  -116.06290   218.78243   135.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*+)                 2        523    45     0    63    64   -39.41158    -0.89695   -56.38173    69.00239     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    45     0    65    67    -0.46849    -0.01221    -1.00004     1.32781     0.73714
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)-)          2     -10323    45     0    68    69    -1.53423     1.16594    -5.28343     5.77009     1.29073
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)0)            2        313    45     0    70    71    -0.84609     4.30668   -11.38539    12.23466     0.89248
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    45     0    72    73    -3.67947     1.93375    -7.46630     8.64031     1.27728
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    45     0    74    75    -1.78496     1.07877    -3.70508     4.45284     1.32299
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    45     0    76    77    -0.22201     0.35352    -1.24500     1.47416     0.66997
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    45     0    78    79    -0.27475    -0.65455    -0.02088     0.72290     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    45     0    80    81    -1.77543    -0.14430    -3.65491     4.06812     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    45     0    82    84    -0.45005    -1.55160     0.13518     1.71114     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    45     0    85    86    -2.14985    -7.35245    -2.48376     8.10286     0.89831
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    45     0    87    88    -2.49639    -3.82379    -0.82089     4.64171     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    45     0    89    90    -3.32046   -10.42423    -2.67105    11.29549     0.87392
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    45     0     0     0    -4.22854   -14.53005    -2.58864    15.36059     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    45     0    91    92    -3.12883    -8.07534    -2.99507     9.21432     0.96570
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    45     0    93    94    -3.39850   -13.04722    -2.02595    13.65665     0.78730
                                                                 0.000       0.000       0.000       0.000
   62  (B-)                  2       -521    45     0    95    99   -17.09234   -41.75521   -12.46997    47.10640     5.27890
                                                                 0.000       0.000       0.000       0.000
   63  (B+)                  2        521    46     0   100   103   -39.09663    -0.92925   -55.97143    68.48415     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    46     0     0     0    -0.31494     0.03230    -0.41029     0.51824     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0    -0.28641     0.10736    -0.51942     0.61873     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0     0.03204    -0.20271    -0.28875     0.38076     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0   104   105    -0.21412     0.08314    -0.19187     0.32832     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    48     0   106   107    -1.17558     1.25986    -4.44607     4.84443     0.85540
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0   108   109    -0.35865    -0.09392    -0.83735     0.92565     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    49     0   110   110    -0.18192     1.50401    -3.94757     4.25748     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0   111   112    -0.66417     2.80267    -7.43782     7.97719     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    50     0   113   115    -1.66348     0.82059    -3.24145     3.82669     0.83430
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   116   117    -2.01599     1.11316    -4.22485     4.81362     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    51     0   118   120    -0.78700     0.71133    -2.58732     2.90370     0.78226
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0    -0.99797     0.36744    -1.11776     1.54914     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     0.08938    -0.07835    -0.11143     0.21453     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   121   122    -0.31139     0.43187    -1.13357     1.25963     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    53     0     0     0    -0.09696    -0.25008    -0.07310     0.27800     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    53     0     0     0    -0.17779    -0.40448     0.05221     0.44490     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    54     0     0     0    -0.16422     0.02408    -0.31443     0.35555     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    54     0     0     0    -1.61121    -0.16838    -3.34048     3.71256     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  (pi0)                 2        111    55     0   123   124    -0.13803    -0.62318     0.14694     0.66874     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   125   126    -0.28719    -0.69961    -0.06267     0.77076     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   127   128    -0.02483    -0.22882     0.05090     0.27163     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -0.26956    -0.47642    -0.33269     0.65559     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0    -1.88029    -6.87603    -2.15106     7.44727     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    57     0     0     0    -1.90486    -2.82985    -0.64724     3.47210     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   88  gamma                 1         22    57     0     0     0    -0.59153    -0.99394    -0.17365     1.16961     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   89  (K~0)                 2       -311    58     0   129   129    -1.85186    -6.65313    -1.58223     7.10244     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   130   131    -1.46860    -3.77109    -1.08882     4.19305     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0    -2.33777    -6.48906    -2.02988     7.19117     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0    -0.79106    -1.58628    -0.96519     2.02315     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0    -2.08009    -7.84251    -0.85702     8.16001     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -1.31841    -5.20470    -1.16893     5.49664     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (D*(2010)0)           2        423    62     0   132   133    -8.90508   -18.40781    -6.07355    21.42575     2.00670
                                                                -2.274      -5.556      -1.659       6.268
   96  (rho(770)0)           2        113    62     0   134   135    -2.19254    -6.41042    -1.81553     7.05832     0.78934
                                                                -2.274      -5.556      -1.659       6.268
   97  (rho(770)-)           2       -213    62     0   136   137    -3.64398   -10.29818    -2.78968    11.30309     0.80401
                                                                -2.274      -5.556      -1.659       6.268
   98  (rho(770)+)           2        213    62     0   138   139    -1.88896    -5.25610    -1.30425     5.77595     0.68252
                                                                -2.274      -5.556      -1.659       6.268
   99  pi-                   1       -211    62     0     0     0    -0.46179    -1.38270    -0.48695     1.54328     0.13957
                                                                -2.274      -5.556      -1.659       6.268
  100  (D*_2(2460)~0)        2       -425    63     0   140   142   -18.51958    -0.78111   -28.66200    34.22193     2.45865
                                                                -0.805      -0.019      -1.153       1.411
  101  (b_1(1235)+)          2      10213    63     0   143   144   -12.68036    -0.06299   -16.80044    21.08870     1.29729
                                                                -0.805      -0.019      -1.153       1.411
  102  pi-                   1       -211    63     0     0     0    -1.53522    -0.03773    -2.11135     2.61450     0.13957
                                                                -0.805      -0.019      -1.153       1.411
  103  (rho(770)+)           2        213    63     0   145   146    -6.36147    -0.04742    -8.39764    10.55902     0.70851
                                                                -0.805      -0.019      -1.153       1.411
  104  gamma                 1         22    67     0     0     0    -0.04304    -0.02408    -0.08893     0.10169     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    67     0     0     0    -0.17108     0.10722    -0.10294     0.22663     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  K-                    1       -321    68     0     0     0    -0.43531     0.59456    -2.53173     2.68259     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   147   148    -0.74027     0.66530    -1.91434     2.16184     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    69     0     0     0    -0.22939    -0.10243    -0.42791     0.49620     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    69     0     0     0    -0.12926     0.00851    -0.40945     0.42945     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  KL0                   1        130    70     0     0     0    -0.18192     1.50401    -3.94757     4.25748     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    71     0     0     0    -0.14829     0.53921    -1.31111     1.42539     0.00000
                                                                -0.000       0.001      -0.003       0.003
  112  gamma                 1         22    71     0     0     0    -0.51588     2.26346    -6.12671     6.55179     0.00000
                                                                -0.000       0.001      -0.003       0.003
  113  pi+                   1        211    72     0     0     0    -0.83735     0.26516    -1.45095     1.70182     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    72     0     0     0    -0.66874     0.59280    -1.23529     1.53103     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    72     0   149   150    -0.15738    -0.03737    -0.55522     0.59385     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    73     0     0     0    -0.73392     0.47999    -1.61269     1.83570     0.00000
                                                                -0.000       0.000      -0.001       0.001
  117  gamma                 1         22    73     0     0     0    -1.28208     0.63316    -2.61216     2.97792     0.00000
                                                                -0.000       0.000      -0.001       0.001
  118  pi-                   1       -211    74     0     0     0    -0.00484     0.06527    -0.11327     0.19129     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    74     0     0     0    -0.63112     0.57524    -1.67813     1.88808     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    74     0   151   152    -0.15104     0.07082    -0.79591     0.82433     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    77     0     0     0    -0.29824     0.38989    -1.09913     1.20376     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    77     0     0     0    -0.01315     0.04198    -0.03444     0.05587     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    82     0     0     0    -0.03042    -0.24211    -0.00645     0.24410     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22    82     0     0     0    -0.10761    -0.38106     0.15339     0.42464     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    83     0     0     0    -0.22030    -0.53006     0.01113     0.57412     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    83     0     0     0    -0.06689    -0.16955    -0.07380     0.19664     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    84     0     0     0    -0.06801    -0.07912     0.05033     0.11584     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22    84     0     0     0     0.04317    -0.14969     0.00058     0.15579     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  (KS0)                 2        310    89     0   153   154    -1.85186    -6.65313    -1.58223     7.10244     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    90     0     0     0    -1.09600    -2.85252    -0.88023     3.18008     0.00000
                                                                -0.001      -0.002      -0.001       0.002
  131  gamma                 1         22    90     0     0     0    -0.37260    -0.91857    -0.20860     1.01298     0.00000
                                                                -0.001      -0.002      -0.001       0.002
  132  (D0)                  2        421    95     0   155   156    -8.51874   -17.34709    -5.81340    20.26727     1.86450
                                                                -2.274      -5.556      -1.659       6.268
  133  gamma                 1         22    95     0     0     0    -0.38634    -1.06073    -0.26016     1.15848     0.00000
                                                                -2.274      -5.556      -1.659       6.268
  134  pi-                   1       -211    96     0     0     0    -1.39207    -4.57911    -0.97854     4.88704     0.13957
                                                                -2.274      -5.556      -1.659       6.268
  135  pi+                   1        211    96     0     0     0    -0.80047    -1.83131    -0.83700     2.17129     0.13957
                                                                -2.274      -5.556      -1.659       6.268
  136  pi-                   1       -211    97     0     0     0    -1.50550    -4.47003    -0.82697     4.79073     0.13957
                                                                -2.274      -5.556      -1.659       6.268
  137  (pi0)                 2        111    97     0   157   158    -2.13848    -5.82816    -1.96271     6.51237     0.13498
                                                                -2.274      -5.556      -1.659       6.268
  138  pi+                   1        211    98     0     0     0    -0.67438    -2.55549    -0.83187     2.77431     0.13957
                                                                -2.274      -5.556      -1.659       6.268
  139  (pi0)                 2        111    98     0   159   160    -1.21458    -2.70061    -0.47238     3.00164     0.13498
                                                                -2.274      -5.556      -1.659       6.268
  140  (D*(2010)-)           2       -413   100     0   161   162   -13.55044    -0.73739   -21.17310    25.22892     2.01000
                                                                -0.805      -0.019      -1.153       1.411
  141  pi+                   1        211   100     0     0     0    -3.27943    -0.00157    -5.02259     6.00005     0.13957
                                                                -0.805      -0.019      -1.153       1.411
  142  (pi0)                 2        111   100     0   163   164    -1.68971    -0.04215    -2.46632     2.99296     0.13498
                                                                -0.805      -0.019      -1.153       1.411
  143  (omega(782))          2        223   101     0   165   167    -9.48250     0.33267   -12.64170    15.82586     0.78540
                                                                -0.805      -0.019      -1.153       1.411
  144  pi+                   1        211   101     0     0     0    -3.19786    -0.39566    -4.15874     5.26284     0.13957
                                                                -0.805      -0.019      -1.153       1.411
  145  pi+                   1        211   103     0     0     0    -4.51442    -0.21295    -5.56020     7.16664     0.13957
                                                                -0.805      -0.019      -1.153       1.411
  146  (pi0)                 2        111   103     0   168   169    -1.84705     0.16553    -2.83744     3.39238     0.13498
                                                                -0.805      -0.019      -1.153       1.411
  147  gamma                 1         22   107     0     0     0    -0.17857     0.23382    -0.62396     0.68985     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   107     0     0     0    -0.56170     0.43148    -1.29038     1.47200     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22   115     0     0     0    -0.17043    -0.01571    -0.53426     0.56101     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   115     0     0     0     0.01304    -0.02166    -0.02095     0.03284     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   120     0     0     0    -0.08419     0.10682    -0.44606     0.46633     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   120     0     0     0    -0.06685    -0.03601    -0.34985     0.35800     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  (pi0)                 2        111   129     0   170   171    -1.38625    -4.94160    -0.99912     5.23045     0.13498
                                                               -14.857     -53.378     -12.694      56.983
  154  (pi0)                 2        111   129     0   172   173    -0.46561    -1.71153    -0.58311     1.87199     0.13498
                                                               -14.857     -53.378     -12.694      56.983
  155  K-                    1       -321   132     0     0     0    -4.19099    -8.70080    -3.12253    10.16180     0.49360
                                                                -4.271      -9.621      -3.022      11.018
  156  (a_1(1260)+)          2      20213   132     0   174   175    -4.32775    -8.64629    -2.69087    10.10548     1.17988
                                                                -4.271      -9.621      -3.022      11.018
  157  gamma                 1         22   137     0     0     0    -0.65482    -1.87284    -0.56954     2.06415     0.00000
                                                                -2.275      -5.558      -1.660       6.270
  158  gamma                 1         22   137     0     0     0    -1.48366    -3.95531    -1.39318     4.44822     0.00000
                                                                -2.275      -5.558      -1.660       6.270
  159  gamma                 1         22   139     0     0     0    -0.52669    -1.11956    -0.13350     1.24444     0.00000
                                                                -2.275      -5.557      -1.659       6.269
  160  gamma                 1         22   139     0     0     0    -0.68789    -1.58105    -0.33888     1.75720     0.00000
                                                                -2.275      -5.557      -1.659       6.269
  161  (D~0)                 2       -421   140     0   176   179   -12.63733    -0.71620   -19.69915    23.48931     1.86450
                                                                -0.805      -0.019      -1.153       1.411
  162  pi-                   1       -211   140     0     0     0    -0.91311    -0.02119    -1.47395     1.73961     0.13957
                                                                -0.805      -0.019      -1.153       1.411
  163  gamma                 1         22   142     0     0     0    -0.51283    -0.04538    -0.65941     0.83659     0.00000
                                                                -0.805      -0.019      -1.153       1.411
  164  gamma                 1         22   142     0     0     0    -1.17688     0.00323    -1.80691     2.15638     0.00000
                                                                -0.805      -0.019      -1.153       1.411
  165  pi-                   1       -211   143     0     0     0    -6.06387     0.19854    -7.73697     9.83311     0.13957
                                                                -0.805      -0.019      -1.153       1.411
  166  pi+                   1        211   143     0     0     0    -0.86270     0.07915    -1.10470     1.41081     0.13957
                                                                -0.805      -0.019      -1.153       1.411
  167  (pi0)                 2        111   143     0   180   181    -2.55592     0.05499    -3.80002     4.58194     0.13498
                                                                -0.805      -0.019      -1.153       1.411
  168  gamma                 1         22   146     0     0     0    -0.86250     0.03956    -1.21843     1.49333     0.00000
                                                                -0.805      -0.019      -1.153       1.411
  169  gamma                 1         22   146     0     0     0    -0.98455     0.12597    -1.61901     1.89905     0.00000
                                                                -0.805      -0.019      -1.153       1.411
  170  gamma                 1         22   153     0     0     0    -0.74631    -2.79639    -0.50633     2.93822     0.00000
                                                               -14.858     -53.379     -12.694      56.983
  171  gamma                 1         22   153     0     0     0    -0.63994    -2.14521    -0.49279     2.29223     0.00000
                                                               -14.858     -53.379     -12.694      56.983
  172  gamma                 1         22   154     0     0     0    -0.14329    -0.57411    -0.26074     0.64662     0.00000
                                                               -14.858     -53.378     -12.694      56.983
  173  gamma                 1         22   154     0     0     0    -0.32232    -1.13742    -0.32236     1.22537     0.00000
                                                               -14.858     -53.378     -12.694      56.983
  174  (rho(770)+)           2        213   156     0   182   183    -2.18926    -4.08284    -1.36250     4.89194     0.78243
                                                                -4.271      -9.621      -3.022      11.018
  175  (pi0)                 2        111   156     0   184   185    -2.13849    -4.56345    -1.32837     5.21354     0.13498
                                                                -4.271      -9.621      -3.022      11.018
  176  (K0)                  2        311   161     0   186   186    -3.64826    -0.47095    -5.55818     6.68376     0.49767
                                                                -1.554      -0.062      -2.319       2.801
  177  K-                    1       -321   161     0     0     0    -5.13968    -0.30067    -7.85242     9.40271     0.49360
                                                                -1.554      -0.062      -2.319       2.801
  178  K+                    1        321   161     0     0     0    -2.66207     0.10148    -4.42865     5.19168     0.49360
                                                                -1.554      -0.062      -2.319       2.801
  179  (pi0)                 2        111   161     0   187   188    -1.18731    -0.04606    -1.85989     2.21116     0.13498
                                                                -1.554      -0.062      -2.319       2.801
  180  gamma                 1         22   167     0     0     0    -1.72669     0.06713    -2.66582     3.17688     0.00000
                                                                -0.806      -0.019      -1.154       1.412
  181  gamma                 1         22   167     0     0     0    -0.82923    -0.01214    -1.13420     1.40506     0.00000
                                                                -0.806      -0.019      -1.154       1.412
  182  pi+                   1        211   174     0     0     0    -1.41302    -3.23015    -0.89357     3.63984     0.13957
                                                                -4.271      -9.621      -3.022      11.018
  183  (pi0)                 2        111   174     0   189   190    -0.77624    -0.85269    -0.46893     1.25210     0.13498
                                                                -4.271      -9.621      -3.022      11.018
  184  gamma                 1         22   175     0     0     0    -1.69651    -3.73259    -1.05733     4.23419     0.00000
                                                                -4.271      -9.622      -3.022      11.018
  185  gamma                 1         22   175     0     0     0    -0.44198    -0.83086    -0.27104     0.97935     0.00000
                                                                -4.271      -9.622      -3.022      11.018
  186  (KS0)                 2        310   176     0   191   192    -3.64826    -0.47095    -5.55818     6.68376     0.49767
                                                                -1.554      -0.062      -2.319       2.801
  187  gamma                 1         22   179     0     0     0    -0.40776    -0.00448    -0.52508     0.66483     0.00000
                                                                -1.555      -0.062      -2.321       2.804
  188  gamma                 1         22   179     0     0     0    -0.77955    -0.04158    -1.33481     1.54633     0.00000
                                                                -1.555      -0.062      -2.321       2.804
  189  gamma                 1         22   183     0     0     0    -0.10947    -0.13813    -0.02267     0.17770     0.00000
                                                                -4.271      -9.621      -3.022      11.018
  190  gamma                 1         22   183     0     0     0    -0.66677    -0.71456    -0.44626     1.07440     0.00000
                                                                -4.271      -9.621      -3.022      11.018
  191  pi+                   1        211   186     0     0     0    -1.21468    -0.34405    -1.82897     2.22675     0.13957
                                                              -367.542     -47.307    -559.908     673.307
  192  pi-                   1       -211   186     0     0     0    -2.43358    -0.12690    -3.72921     4.45700     0.13957
                                                              -367.542     -47.307    -559.908     673.307
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -2.90896    -0.77123    85.37573    85.42876     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.65333   249.65333     0.00000
    5  gamma                 1         22     1     2     0     0     2.90896     0.77123   164.98886   165.01630     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00008     0.00008     0.00000
    7  mu-                   1         13     3     4     0     0    13.85590    -7.99031   -48.90409    51.45340     0.10566
    8  mu+                   1        -13     3     4     0     0    60.71121   -17.36364    29.38705    69.64881     0.10566
    9  H_10                  1         25     3     4     0     0   -77.47607    24.58271  -144.76055   213.98007   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.290896D+01 -0.771230D+00  0.853757D+02  0.854288D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.245713D-07  0.123099D-07 -0.249653D+03  0.249653D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.138559D+02 -0.799031D+01 -0.489041D+02  0.514533D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.607112D+02 -0.173636D+02  0.293870D+02  0.696487D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.774761D+02  0.245827D+02 -0.144761D+03  0.213980D+03  0.135000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     2.90896     0.77123   164.98886   165.01630     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00008     0.00008     0.00000
    3  mu-                   1         13     0     0     0     0    13.85590    -7.99031   -48.90409    51.45340     0.10566
    4  mu+                   1        -13     0     0     0     0    60.71121   -17.36364    29.38705    69.64881     0.10566
    5  H_10                  1         25     0     0     0     0   -77.47607    24.58271  -144.76055   213.98007   135.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      2.90896      0.77123    164.98886    165.01630      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00008      0.00008      0.00000
    3  mu-                1        13    0           0           0     13.85590     -7.99031    -48.90409     51.45340      0.10566
    4  mu+                1       -13    0           0           0     60.71121    -17.36364     29.38705     69.64881      0.10566
    5  h0                 1        25    0           0           0    -77.47607     24.58271   -144.76055    213.98007    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.71119    500.09866    500.09815
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -2.90896    -0.77123    85.37573    85.42876     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.65333   249.65333     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     2.90896     0.77123   164.98886   165.01630     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    13.85590    -7.99031   -48.90409    51.45340     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    60.71121   -17.36364    29.38705    69.64881     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -77.47607    24.58271  -144.76055   213.98007   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     2.90896     0.77123   164.98886   165.01630     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    13.85590    -7.99031   -48.90409    51.45340     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    60.71121   -17.36364    29.38705    69.64881     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27   -77.47607    24.58271  -144.76055   213.98007   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    74.56711   -25.35395   -19.51705   121.10221    89.89858
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    13.85589    -7.99030   -48.90406    51.45337     0.10614
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    60.71122   -17.36364    29.38702    69.64884     0.12868
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    13.85588    -7.99030   -48.90398    51.45329     0.10597
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00002    -0.00001    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    24    25    60.67605   -17.35262    29.36831    69.60751     0.10835
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.03517    -0.01102     0.01871     0.04133     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    13.85588    -7.99029   -48.90399    51.45329     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    20     0     0     0    60.67597   -17.35261    29.36830    69.60743     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    20     0     0     0     0.00007    -0.00001     0.00001     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (W+)                  2         24    14     0    28    29   -32.37494    22.74029   -47.06069    79.34096    50.14999
                                                                 0.000       0.000       0.000       0.000
   27  (W-)                  2        -24    14     0    30    31   -45.10114     1.84242   -97.69986   134.63911    80.90068
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    32    32   -15.54426    28.57415   -51.56106    60.96522     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    26     0    32    32   -16.83068    -5.83386     4.50036    18.37574     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    27     0    39    39   -53.13626    22.51215   -33.52905    66.74358     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    27     0    39    39     8.03512   -20.66972   -64.17081    67.89553     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    28    29    33    34   -32.37494    22.74029   -47.06069    79.34096    50.14999
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    32     0    35    36   -16.76167    28.15195   -51.23517    62.29410    13.49170
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    32     0    52    52   -15.61327    -5.41166     4.17448    17.04686     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    33     0    37    38   -12.74678    27.29518   -49.10764    57.67028     2.60631
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    53    53    -4.01489     0.85678    -2.12753     4.62382     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    35     0    55    55   -10.60737    21.97202   -41.50012    48.14203     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    54    54    -2.13942     5.32316    -7.60752     9.52825     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    30    31    40    41   -45.10114     1.84242   -97.69986   134.63911    80.90068
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    39     0    42    43   -49.42477    20.33227   -33.62312    64.82542    14.68370
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    39     0    44    45     4.32364   -18.48985   -64.07674    69.81369    20.18799
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    40     0    56    56   -50.06443    18.52225   -31.59294    62.03132     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    57    57     0.63966     1.81003    -2.03018     2.79410     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    41     0    46    47    -0.46495    -2.66055   -40.42522    40.62101     2.92806
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    48    49     4.78859   -15.82930   -23.65152    29.19268     4.39555
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    44     0    62    62    -0.86878    -2.00608   -13.12096    13.30593     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    61    61     0.40383    -0.65447   -27.30425    27.31508     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    58    58     0.26867    -0.72461    -2.76444     2.87043     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    50    51     4.51992   -15.10470   -20.88708    26.32225     2.83008
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    49     0    59    59     3.64396   -13.31928   -16.57319    21.57202     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    49     0    60    60     0.87596    -1.78542    -4.31389     4.75023     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u)                   2          2    34     0    63    63   -15.61327    -5.41166     4.17448    17.04686     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    63    63    -4.01489     0.85678    -2.12753     4.62382     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    38     0    63    63    -2.13942     5.32316    -7.60752     9.52825     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (d~)                  2         -1    37     0    63    63   -10.60737    21.97202   -41.50012    48.14203     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (s)                   2          3    42     0    74    74   -50.06443    18.52225   -31.59294    62.03132     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    43     0    74    74     0.63966     1.81003    -2.03018     2.79410     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    48     0    74    74     0.26867    -0.72461    -2.76444     2.87043     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    50     0    74    74     3.64396   -13.31928   -16.57319    21.57202     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    51     0    74    74     0.87596    -1.78542    -4.31389     4.75023     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    47     0    74    74     0.40383    -0.65447   -27.30425    27.31508     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (u~)                  2         -2    46     0    74    74    -0.86878    -2.00608   -13.12096    13.30593     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    52    55    64    73   -32.37494    22.74029   -47.06069    79.34096    50.14999
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    63     0    94    95   -11.56288    -4.06628     3.12109    12.71845     1.33523
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    63     0    96    98    -4.30728    -1.09118     0.65516     4.56020     0.78921
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    63     0     0     0    -0.12981     0.15911     0.27172     0.36808     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    63     0    99   100    -2.61527     0.50705    -1.72705     3.22631     0.57418
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    63     0   101   102    -2.69383     4.16447    -6.73359     8.45790     1.26301
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    63     0   103   105     0.19823     0.41323    -1.14818     1.24362     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    63     0     0     0    -0.79670     2.56196    -3.27879     4.23890     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    63     0   106   107    -3.84050     5.93831   -12.33183    14.23747     0.78654
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    63     0   108   109    -1.29311     3.72885    -6.48971     7.60860     0.44491
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)+)          2      10211    63     0   110   111    -5.33377    10.42477   -19.39953    22.68143     0.99012
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    56    62    75    93   -45.10114     1.84242   -97.69986   134.63911    80.90068
                                                                 0.000       0.000       0.000       0.000
   75  (K*_2(1430)~0)        2       -315    74     0   112   113   -33.80366    12.57242   -21.41002    41.96606     1.41712
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    74     0     0     0    -0.41579     0.03319    -0.43953     0.62181     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    74     0   114   115    -3.55844     1.22527    -2.22706     4.43428     0.73435
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    74     0     0     0    -2.61345     0.98466    -1.56167     3.23762     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)~0)           2       -313    74     0   116   117    -3.69069     1.72316    -3.17293     5.25017     0.95201
                                                                 0.000       0.000       0.000       0.000
   80  (Sigma-)              2       3112    74     0   118   119    -2.49587     1.07359    -1.24183     3.21838     1.19744
                                                                 0.000       0.000       0.000       0.000
   81  (Xi~+)                2      -3312    74     0   120   121    -1.80399     1.40287    -1.84476     3.22046     1.32130
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    74     0   122   123    -1.06136     0.23414    -0.55096     1.33588     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)~0)           2       -313    74     0   124   125     0.00836    -0.16000    -0.61737     1.07502     0.86536
                                                                 0.000       0.000       0.000       0.000
   84  (a_1(1260)-)          2     -20213    74     0   126   127     0.11783    -0.41427    -3.65195     3.88118     1.24150
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    74     0   128   130     1.93115    -3.97895    -5.08452     6.78404     0.78071
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    74     0   131   132     0.73967    -2.61289    -4.28931     5.14354     0.82677
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)0)          2      10113    74     0   133   134     0.38971    -3.70055    -4.65963     6.08738     1.22395
                                                                 0.000       0.000       0.000       0.000
   88  (b_1(1235)+)          2      10213    74     0   135   136     1.10740    -0.97479    -4.72792     5.12367     1.31235
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    74     0     0     0     0.74998    -1.36151    -2.14118     2.64959     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    74     0     0     0     0.17709    -1.52410    -3.33803     3.67643     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    74     0   137   138    -0.43144    -1.38133   -14.72602    14.81615     0.75394
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    74     0     0     0     0.10211    -0.53075   -15.36826    15.38568     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    74     0     0     0    -0.54973    -0.76773    -6.64692     6.73178     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    64     0   139   140    -6.53500    -2.42308     1.74852     7.25190     0.97735
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0    -5.02788    -1.64320     1.37257     5.46655     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    65     0     0     0    -0.52907    -0.07826    -0.04138     0.55428     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0    -3.19511    -0.75001     0.49623     3.32219     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   141   142    -0.58310    -0.26292     0.20031     0.68373     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    67     0     0     0    -0.95262    -0.03741    -0.50365     1.08721     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   143   144    -1.66265     0.54446    -1.22340     2.13911     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    68     0   145   147    -1.45438     2.02322    -3.04880     4.01736     0.79709
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0    -1.23945     2.14125    -3.68479     4.44054     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    69     0     0     0     0.06343     0.12520    -0.51920     0.53783     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  e+                    1        -11    69     0     0     0     0.09728     0.22755    -0.45800     0.52058     0.00051
                                                                 0.000       0.000      -0.000       0.000
  105  e-                    1         11    69     0     0     0     0.03751     0.06048    -0.17099     0.18521     0.00051
                                                                 0.000       0.000      -0.000       0.000
  106  pi+                   1        211    71     0     0     0    -0.45913     0.94636    -2.28865     2.52266     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   148   149    -3.38138     4.99195   -10.04317    11.71481     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    72     0     0     0    -0.31923     1.07372    -2.11988     2.40170     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    72     0   150   151    -0.97388     2.65513    -4.36982     5.20689     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (eta)                 2        221    73     0   152   153    -2.85946     6.25507   -11.58690    13.48549     0.54745
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0    -2.47431     4.16971    -7.81263     9.19594     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (K*(892)-)            2       -323    75     0   154   155   -22.61408     8.49920   -13.81461    27.84134     0.81496
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    75     0     0     0   -11.18958     4.07322    -7.59541    14.12471     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    77     0     0     0    -2.70694     0.62385    -1.66668     3.24253     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    77     0     0     0    -0.85150     0.60142    -0.56038     1.19175     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  K-                    1       -321    79     0     0     0    -2.26977     1.42009    -2.01578     3.38756     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    79     0     0     0    -1.42092     0.30307    -1.15715     1.86261     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  n0                    1       2112    80     0     0     0    -1.88208     0.80155    -0.74355     2.37073     0.93957
                                                              -242.010     104.100    -120.413     312.067
  119  pi-                   1       -211    80     0     0     0    -0.61379     0.27204    -0.49828     0.84765     0.13957
                                                              -242.010     104.100    -120.413     312.067
  120  (Lambda~0)            2      -3122    81     0   156   157    -1.34514     1.00132    -1.39641     2.45087     1.11568
                                                              -105.259      81.854    -107.637     187.907
  121  pi+                   1        211    81     0     0     0    -0.45885     0.40155    -0.44835     0.76959     0.13957
                                                              -105.259      81.854    -107.637     187.907
  122  gamma                 1         22    82     0     0     0    -0.45692     0.08689    -0.54131     0.71368     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    82     0     0     0    -0.60445     0.14726    -0.00965     0.62220     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    83     0     0     0     0.01462    -0.16394    -0.08825     0.52775     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    83     0     0     0    -0.00626     0.00393    -0.52912     0.54727     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)-)           2       -213    84     0   158   159     0.28896     0.01674    -2.70074     2.81437     0.73683
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    84     0   160   161    -0.17113    -0.43102    -0.95121     1.06681     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    85     0     0     0     0.83351    -2.04085    -2.55043     3.37402     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    85     0     0     0     0.88522    -1.30267    -1.56964     2.22796     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    85     0   162   163     0.21242    -0.63542    -0.96445     1.18206     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    86     0     0     0     0.67699    -1.65273    -3.30916     3.76295     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    86     0     0     0     0.06268    -0.96017    -0.98015     1.38059     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    87     0   164   166     0.06085    -2.82604    -3.12832     4.28848     0.78385
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    87     0   167   168     0.32886    -0.87450    -1.53131     1.79890     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (omega(782))          2        223    88     0   169   170     0.33111    -0.45198    -1.75513     2.00391     0.78820
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    88     0     0     0     0.77629    -0.52281    -2.97279     3.11976     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    91     0     0     0    -0.19228    -1.33142   -12.29093    12.36511     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    91     0   171   172    -0.23916    -0.04991    -2.43509     2.45104     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    94     0     0     0    -6.17685    -2.11059     1.50112     6.69932     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    94     0   173   174    -0.35815    -0.31249     0.24739     0.55258     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    98     0     0     0    -0.29455    -0.13388     0.17185     0.36635     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22    98     0     0     0    -0.28856    -0.12904     0.02846     0.31737     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   100     0     0     0    -0.12301     0.01946    -0.12398     0.17573     0.00000
                                                                -0.001       0.000      -0.000       0.001
  144  gamma                 1         22   100     0     0     0    -1.53964     0.52500    -1.09943     1.96338     0.00000
                                                                -0.001       0.000      -0.000       0.001
  145  pi+                   1        211   101     0     0     0    -0.12170     0.24296    -0.54750     0.62696     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   101     0     0     0    -0.60161     0.49025    -1.03018     1.29732     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   101     0   175   176    -0.73108     1.29001    -1.47111     2.09308     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   107     0     0     0    -0.03157     0.04874    -0.12483     0.13767     0.00000
                                                                -0.002       0.002      -0.005       0.006
  149  gamma                 1         22   107     0     0     0    -3.34981     4.94321    -9.91835    11.57714     0.00000
                                                                -0.002       0.002      -0.005       0.006
  150  gamma                 1         22   109     0     0     0    -0.38142     1.23318    -1.97493     2.35935     0.00000
                                                                -0.000       0.000      -0.001       0.001
  151  gamma                 1         22   109     0     0     0    -0.59246     1.42195    -2.39490     2.84754     0.00000
                                                                -0.000       0.000      -0.001       0.001
  152  gamma                 1         22   110     0     0     0    -2.37389     4.79770    -9.30212    10.73232     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   110     0     0     0    -0.48557     1.45737    -2.28479     2.75317     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  (K~0)                 2       -311   112     0   177   177   -14.79305     5.80289    -9.09960    18.31825     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   112     0     0     0    -7.82103     2.69631    -4.71500     9.52309     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  n~0                   1      -2112   120     0     0     0    -0.99031     0.80995    -1.05959     1.90847     0.93957
                                                              -133.449     102.839    -136.902     239.269
  157  (pi0)                 2        111   120     0   178   179    -0.35483     0.19137    -0.33682     0.54240     0.13498
                                                              -133.449     102.839    -136.902     239.269
  158  pi-                   1       -211   126     0     0     0     0.02547     0.07625    -0.08664     0.18289     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   126     0   180   181     0.26349    -0.05950    -2.61410     2.63148     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   127     0     0     0    -0.00393    -0.13397    -0.36322     0.38716     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   127     0     0     0    -0.16720    -0.29704    -0.58799     0.67965     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   130     0     0     0    -0.00583     0.00009     0.00087     0.00590     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  163  gamma                 1         22   130     0     0     0     0.21825    -0.63552    -0.96531     1.17616     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  164  pi-                   1       -211   133     0     0     0     0.14708    -0.53591    -0.74629     0.94088     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   133     0     0     0     0.05091    -0.62762    -0.42439     0.77206     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   133     0   182   184    -0.13715    -1.66252    -1.95765     2.57554     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   134     0     0     0     0.15235    -0.30597    -0.66603     0.74862     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   134     0     0     0     0.17651    -0.56853    -0.86528     1.05028     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  pi+                   1        211   135     0     0     0    -0.08407    -0.28469    -0.21066     0.38984     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   135     0     0     0     0.41518    -0.16729    -1.54447     1.61407     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   138     0     0     0    -0.09094     0.04318    -1.08157     1.08624     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  172  gamma                 1         22   138     0     0     0    -0.14822    -0.09309    -1.35352     1.36479     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  173  gamma                 1         22   140     0     0     0    -0.17713    -0.23001     0.18438     0.34391     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   140     0     0     0    -0.18102    -0.08248     0.06302     0.20867     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   147     0     0     0    -0.11282     0.11580    -0.14933     0.22008     0.00000
                                                                -0.000       0.000      -0.000       0.000
  176  gamma                 1         22   147     0     0     0    -0.61826     1.17421    -1.32178     1.87300     0.00000
                                                                -0.000       0.000      -0.000       0.000
  177  KL0                   1        130   154     0     0     0   -14.79305     5.80289    -9.09960    18.31825     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   157     0     0     0    -0.36397     0.19687    -0.33272     0.53097     0.00000
                                                              -133.449     102.839    -136.902     239.270
  179  gamma                 1         22   157     0     0     0     0.00913    -0.00550    -0.00409     0.01142     0.00000
                                                              -133.449     102.839    -136.902     239.270
  180  gamma                 1         22   159     0     0     0     0.16278    -0.02823    -0.96698     0.98099     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   159     0     0     0     0.10071    -0.03127    -1.64712     1.65049     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   166     0     0     0    -0.05971    -0.54761    -0.58840     0.80601     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  e+                    1        -11   166     0     0     0    -0.01597    -0.79206    -0.96440     1.24807     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  184  e-                    1         11   166     0     0     0    -0.06147    -0.32284    -0.40485     0.52145     0.00051
                                                                -0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00002    -0.00008   249.42481   249.42481     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00005    -0.00003  -249.06833   249.06833     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002     0.00008     0.31459     0.31459     0.00000
    6  gamma                 1         22     1     2     0     0     0.00005     0.00003    -1.26946     1.26946     0.00000
    7  mu-                   1         13     3     4     0     0   -77.47633    62.93661   -27.83378   103.62591     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.12651   133.70864     1.36236   135.37428     0.10566
    9  H_10                  1         25     3     4     0     0    98.60277  -196.64535    26.82790   259.49304   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.186817D-04 -0.772818D-04  0.249425D+03  0.249425D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.516480D-04 -0.307546D-04 -0.249068D+03  0.249068D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.774763D+02  0.629366D+02 -0.278338D+02  0.103626D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.211265D+02  0.133709D+03  0.136236D+01  0.135374D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.986028D+02 -0.196645D+03  0.268279D+02  0.259493D+03  0.135000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00002     0.00008     0.31459     0.31459     0.00000
    2  gamma                 1         22     0     0     0     0     0.00005     0.00003    -1.26946     1.26946     0.00000
    3  mu-                   1         13     0     0     0     0   -77.47633    62.93661   -27.83378   103.62591     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.12651   133.70864     1.36236   135.37428     0.10566
    5  H_10                  1         25     0     0     0     0    98.60277  -196.64535    26.82790   259.49304   135.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00002      0.00008      0.31459      0.31459      0.00000
    2  gamma              1        22    0           0           0      0.00005      0.00003     -1.26946      1.26946      0.00000
    3  mu-                1        13    0           0           0    -77.47633     62.93661    -27.83378    103.62591      0.10566
    4  mu+                1       -13    0           0           0    -21.12651    133.70864      1.36236    135.37428      0.10566
    5  h0                 1        25    0           0           0     98.60277   -196.64535     26.82790    259.49304    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.59838    500.07728    500.07693
  pytaud itau,orig,forig,n_ini=           40           0         -24           7



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00002      0.00008      0.31459      0.31459      0.00000
    2  gamma              1        22    0           0           0      0.00005      0.00003     -1.26946      1.26946      0.00000
    3  mu-                1        13    0           0           0    -77.47633     62.93661    -27.83378    103.62591      0.10566
    4  mu+                1       -13    0           0           0    -21.12651    133.70864      1.36236    135.37428      0.10566
    5  (h0)              11        25    0           6           7     98.60277   -196.64535     26.82790    259.49304    135.00000
    6  (b)               14         5    5   3   7   9   0   0   9     31.45814   -102.09892     78.28570    132.53488      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10     67.14463    -94.54644    -51.45780    126.95816      4.80000
    8  (CMshower)        11        94    6           9          10     98.60277   -196.64535     26.82790    259.49304    135.00000
    9  (b)               14         5    8   3   6  12   0   6  11     31.30156   -101.40400     77.56526    131.63920      7.06762
   10  (bbar)            14        -5    8   0   7  13   3   7  14     67.30121    -95.24136    -50.73736    127.85384     13.11321
   11  (b)               13         5    9   2  12   0   0   9   0     28.31926    -93.05816     72.66962    121.51426      4.80000
   12  (g)               13        21    9   2   9   0   2  11   0      2.98231     -8.34584      4.89564     10.12494      0.00000
   13  (bbar)            13        -5   10   0  10   0   2  14   0     64.21973    -89.32005    -50.58218    121.17691      4.80000
   14  (g)               13        21   10   2  13   0   2  10   0      3.08148     -5.92131     -0.15518      6.67693      0.00000
   15  (b)           A   12         5   11          19          19     28.31926    -93.05816     72.66962    121.51426      4.80000
   16  (g)           I   12        21   12          19          19      2.98231     -8.34584      4.89564     10.12494      0.00000
   17  (g)           I   12        21   14          19          19      3.08148     -5.92131     -0.15518      6.67693      0.00000
   18  (bbar)        V   11        -5   13          19          19     64.21973    -89.32005    -50.58218    121.17691      4.80000
   19  (string)          11        92   15          20          26     98.60277   -196.64535     26.82790    259.49304    135.00000
   20  (B*bar0)          11      -513   19          27          28     26.91467    -87.01486     66.74150    113.04320      5.32480
   21  (rho-)            11      -213   19          29          30      1.59218     -5.87040      4.84625      7.80940      0.70996
   22  pi+                1       211   19           0           0      0.71051     -3.45544      2.42015      4.28036      0.13957
   23  (pi0)             11       111   19          31          32      2.28023     -5.63415      3.37559      6.95384      0.13498
   24  (rho-)            11      -213   19          33          34      1.30508     -2.77096      0.06306      3.09406      0.43329
   25  (a_2+)            11       215   19          35          36      3.00411     -5.76480     -1.34642      6.75948      1.27285
   26  (B*0)             11       513   19          37          38     62.79598    -86.13476    -49.27222    117.55270      5.32480
   27  (Bbar0)           11      -511   20          39          41     26.82752    -86.60499     66.41779    112.51370      5.27920
   28  gamma              1        22   20           0           0      0.08715     -0.40987      0.32371      0.52950      0.00000
   29  pi-                1      -211   21           0           0      0.15979     -0.30325      0.23140      0.43648      0.13957
   30  (pi0)             11       111   21          42          43      1.43239     -5.56715      4.61485      7.37292      0.13498
   31  gamma              1        22   23           0           0      2.15002     -5.35120      3.23177      6.61077      0.00000
   32  gamma              1        22   23           0           0      0.13021     -0.28295      0.14382      0.34308      0.00000
   33  pi-                1      -211   24           0           0      0.62429     -1.68194      0.09865      1.80219      0.13957
   34  (pi0)             11       111   24          44          45      0.68079     -1.08901     -0.03559      1.29186      0.13498
   35  (rho0)            11       113   25          46          47      2.03216     -4.63100     -1.19699      5.25217      0.75936
   36  pi+                1       211   25           0           0      0.97195     -1.13380     -0.14942      1.50731      0.13957
   37  (B0)              11       511   26          48          51     62.31221    -85.42612    -48.91622    116.62375      5.27920
   38  gamma              1        22   26           0           0      0.48377     -0.70864     -0.35601      0.92895      0.00000
   39  nu_taubar          1       -16   27           0           0      2.01535     -6.18883      4.56416      7.94951      0.00000
   40  tau-               1        15   27           0           0      0.00000     -0.00000      0.29876      1.80194      1.77700
   41  D*+                1       413   27           0           0     19.51873    -64.09827     50.24405     83.77394      2.01000
   42  gamma              1        22   30           0           0      1.08358     -3.97046      3.31592      5.28527      0.00000
   43  gamma              1        22   30           0           0      0.34880     -1.59669      1.29893      2.08765      0.00000
   44  gamma              1        22   34           0           0      0.51964     -0.72373     -0.04990      0.89235      0.00000
   45  gamma              1        22   34           0           0      0.16115     -0.36529      0.01431      0.39951      0.00000
   46  pi+                1       211   35           0           0      1.80267     -4.24787     -1.24562      4.78174      0.13957
   47  pi-                1      -211   35           0           0      0.22950     -0.38313      0.04862      0.47042      0.13957
   48  D*_2-              1      -415   37           0           0     36.30161    -49.63278    -29.09503     68.07171      2.45323
   49  pi+                1       211   37           0           0      7.59201    -11.37386     -6.58667     15.17916      0.13957
   50  rho0               1       113   37           0           0     11.59378    -15.92815     -8.46264     21.45344      0.71537
   51  omega              1       223   37           0           0      6.82481     -8.49133     -4.77187     11.91943      0.78835
                   sum charge:  0.00   sum momentum and inv. mass:     -5.29344     16.31789    -11.90921    481.08897    480.63549
  do_dexay jtau,jorig,jforig,nhep=           40           0         -24           6
  i,idhep(i),spinlh(3,i)=           40          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00002    -0.00008   249.42481   249.42481     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00005    -0.00003  -249.06833   249.06833     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002     0.00008     0.31459     0.31459     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00005     0.00003    -1.26946     1.26946     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -77.47633    62.93661   -27.83378   103.62591     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.12651   133.70864     1.36236   135.37428     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    98.60277  -196.64535    26.82790   259.49304   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002     0.00008     0.31459     0.31459     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00005     0.00003    -1.26946     1.26946     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -77.47633    62.93661   -27.83378   103.62591     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -21.12651   133.70864     1.36236   135.37428     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    98.60277  -196.64535    26.82790   259.49304   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    31.45814  -102.09892    78.28570   132.53488     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    67.14463   -94.54644   -51.45780   126.95816     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    98.60277  -196.64535    26.82790   259.49304   135.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    31.30156  -101.40400    77.56526   131.63920     7.06762
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    67.30121   -95.24136   -50.73736   127.85384    13.11321
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    28.31926   -93.05816    72.66962   121.51426     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     2.98231    -8.34584     4.89564    10.12494     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    64.21973   -89.32005   -50.58218   121.17691     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     3.08148    -5.92131    -0.15518     6.67693     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    28.31926   -93.05816    72.66962   121.51426     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     2.98231    -8.34584     4.89564    10.12494     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     3.08148    -5.92131    -0.15518     6.67693     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    64.21973   -89.32005   -50.58218   121.17691     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    35    98.60277  -196.64535    26.82790   259.49304   135.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*~0)                2       -513    28     0    36    37    26.91467   -87.01486    66.74150   113.04320     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)-)           2       -213    28     0    38    39     1.59218    -5.87040     4.84625     7.80940     0.70996
                                                                 0.000       0.000       0.000       0.000
   31  pi+                   1        211    28     0     0     0     0.71051    -3.45544     2.42015     4.28036     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  (pi0)                 2        111    28     0    40    41     2.28023    -5.63415     3.37559     6.95384     0.13498
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)-)           2       -213    28     0    42    43     1.30508    -2.77096     0.06306     3.09406     0.43329
                                                                 0.000       0.000       0.000       0.000
   34  (a_2(1320)+)          2        215    28     0    44    45     3.00411    -5.76480    -1.34642     6.75948     1.27285
                                                                 0.000       0.000       0.000       0.000
   35  (B*0)                 2        513    28     0    46    47    62.79598   -86.13476   -49.27222   117.55270     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (B~0)                 2       -511    29     0    48    50    26.82752   -86.60499    66.41779   112.51370     5.27920
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    29     0     0     0     0.08715    -0.40987     0.32371     0.52950     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    30     0     0     0     0.15979    -0.30325     0.23140     0.43648     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    30     0    51    52     1.43239    -5.56715     4.61485     7.37292     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    32     0     0     0     2.15002    -5.35120     3.23177     6.61077     0.00000
                                                                 0.001      -0.002       0.001       0.002
   41  gamma                 1         22    32     0     0     0     0.13021    -0.28295     0.14382     0.34308     0.00000
                                                                 0.001      -0.002       0.001       0.002
   42  pi-                   1       -211    33     0     0     0     0.62429    -1.68194     0.09865     1.80219     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    33     0    53    54     0.68079    -1.08901    -0.03559     1.29186     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    34     0    55    56     2.03216    -4.63100    -1.19699     5.25217     0.75936
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0     0.97195    -1.13380    -0.14942     1.50731     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (B0)                  2        511    35     0    57    60    62.31221   -85.42612   -48.91622   116.62375     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    35     0     0     0     0.48377    -0.70864    -0.35601     0.92895     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  nu_tau~               1        -16    36     0     0     0     2.01535    -6.18883     4.56416     7.94951     0.00000
                                                                 0.789      -2.545       1.952       3.307
   49  (tau-)                2         15    36     0    61    62     5.29344   -16.31789    11.60959    20.79025     1.77700
                                                                 0.789      -2.545       1.952       3.307
   50  (D*(2010)+)           2        413    36     0    65    66    19.51873   -64.09827    50.24405    83.77394     2.01000
                                                                 0.789      -2.545       1.952       3.307
   51  gamma                 1         22    39     0     0     0     1.08358    -3.97046     3.31592     5.28527     0.00000
                                                                 0.000      -0.000       0.000       0.001
   52  gamma                 1         22    39     0     0     0     0.34880    -1.59669     1.29893     2.08765     0.00000
                                                                 0.000      -0.000       0.000       0.001
   53  gamma                 1         22    43     0     0     0     0.51964    -0.72373    -0.04990     0.89235     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   54  gamma                 1         22    43     0     0     0     0.16115    -0.36529     0.01431     0.39951     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   55  pi+                   1        211    44     0     0     0     1.80267    -4.24787    -1.24562     4.78174     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    44     0     0     0     0.22950    -0.38313     0.04862     0.47042     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (D*_2(2460)-)         2       -415    46     0    67    68    36.30161   -49.63278   -29.09503    68.07171     2.45323
                                                                 2.535      -3.476      -1.990       4.745
   58  pi+                   1        211    46     0     0     0     7.59201   -11.37386    -6.58667    15.17916     0.13957
                                                                 2.535      -3.476      -1.990       4.745
   59  (rho(770)0)           2        113    46     0    69    70    11.59378   -15.92815    -8.46264    21.45344     0.71537
                                                                 2.535      -3.476      -1.990       4.745
   60  (omega(782))          2        223    46     0    71    73     6.82481    -8.49133    -4.77187    11.91943     0.78835
                                                                 2.535      -3.476      -1.990       4.745
   61  nu_tau                1         16    49     0     0     0     0.40187    -2.89580     1.62835     3.34646     0.01000
                                                                 0.957      -3.064       2.321       3.967
   62  (rho(770)-)           2       -213    49     0    63    64     4.89158   -13.42210     9.98124    17.44380     0.76200
                                                                 0.957      -3.064       2.321       3.967
   63  pi-                   1       -211    62     0     0     0     0.47236    -1.02390     0.65126     1.30963     0.13957
                                                                 0.957      -3.064       2.321       3.967
   64  (pi0)                 2        111    62     0    74    75     4.41922   -12.39819     9.32998    16.13417     0.13496
                                                                 0.957      -3.064       2.321       3.967
   65  (D0)                  2        421    50     0    76    78    18.36584   -60.35815    47.33986    78.89834     1.86450
                                                                 0.789      -2.545       1.952       3.307
   66  pi+                   1        211    50     0     0     0     1.15290    -3.74012     2.90418     4.87559     0.13957
                                                                 0.789      -2.545       1.952       3.307
   67  (D*(2010)~0)          2       -423    57     0    79    80    32.97917   -45.60597   -26.76119    62.35157     2.00670
                                                                 2.535      -3.476      -1.990       4.745
   68  pi-                   1       -211    57     0     0     0     3.32244    -4.02681    -2.33383     5.72014     0.13957
                                                                 2.535      -3.476      -1.990       4.745
   69  pi-                   1       -211    59     0     0     0     9.44132   -12.57906    -6.85977    17.15946     0.13957
                                                                 2.535      -3.476      -1.990       4.745
   70  pi+                   1        211    59     0     0     0     2.15246    -3.34909    -1.60287     4.29398     0.13957
                                                                 2.535      -3.476      -1.990       4.745
   71  pi+                   1        211    60     0     0     0     1.12436    -1.14315    -0.84421     1.81746     0.13957
                                                                 2.535      -3.476      -1.990       4.745
   72  pi-                   1       -211    60     0     0     0     1.64639    -2.26895    -1.21402     3.05811     0.13957
                                                                 2.535      -3.476      -1.990       4.745
   73  (pi0)                 2        111    60     0    81    82     4.05405    -5.07922    -2.71364     7.04386     0.13498
                                                                 2.535      -3.476      -1.990       4.745
   74  gamma                 1         22    64     0     0     0     1.18513    -3.50518     2.61755     4.53237     0.00000
                                                                 0.961      -3.076       2.330       3.984
   75  gamma                 1         22    64     0     0     0     3.23409    -8.89301     6.71243    11.60180     0.00000
                                                                 0.961      -3.076       2.330       3.984
   76  mu+                   1        -13    65     0     0     0     6.48955   -19.62794    14.88241    25.47288     0.10566
                                                                 1.440      -4.687       3.632       6.106
   77  nu_mu                 1         14    65     0     0     0     0.58677    -1.51229     1.21544     2.02697     0.00000
                                                                 1.440      -4.687       3.632       6.106
   78  K-                    1       -321    65     0     0     0    11.28952   -39.21791    31.24202    51.39849     0.49360
                                                                 1.440      -4.687       3.632       6.106
   79  (D~0)                 2       -421    67     0    83    84    30.51266   -42.26744   -24.78232    57.75118     1.86450
                                                                 2.535      -3.476      -1.990       4.745
   80  (pi0)                 2        111    67     0    85    86     2.46651    -3.33853    -1.97887     4.60039     0.13498
                                                                 2.535      -3.476      -1.990       4.745
   81  gamma                 1         22    73     0     0     0     1.19314    -1.57999    -0.79174     2.13232     0.00000
                                                                 2.536      -3.476      -1.991       4.746
   82  gamma                 1         22    73     0     0     0     2.86091    -3.49923    -1.92191     4.91153     0.00000
                                                                 2.536      -3.476      -1.991       4.746
   83  K+                    1        321    79     0     0     0    22.96317   -32.01972   -18.86376    43.68815     0.49360
                                                                10.058     -13.896      -8.100      18.983
   84  (rho(770)-)           2       -213    79     0    87    88     7.54949   -10.24772    -5.91856    14.06303     0.85368
                                                                10.058     -13.896      -8.100      18.983
   85  gamma                 1         22    80     0     0     0     1.65736    -2.34798    -1.36528     3.18180     0.00000
                                                                 2.536      -3.477      -1.991       4.747
   86  gamma                 1         22    80     0     0     0     0.80915    -0.99055    -0.61359     1.41859     0.00000
                                                                 2.536      -3.477      -1.991       4.747
   87  pi-                   1       -211    84     0     0     0     2.11898    -2.51203    -1.23193     3.51248     0.13957
                                                                10.058     -13.896      -8.100      18.983
   88  (pi0)                 2        111    84     0    89    90     5.43051    -7.73569    -4.68663    10.55054     0.13498
                                                                10.058     -13.896      -8.100      18.983
   89  gamma                 1         22    88     0     0     0     5.32590    -7.60705    -4.61902    10.37149     0.00000
                                                                10.058     -13.897      -8.101      18.984
   90  gamma                 1         22    88     0     0     0     0.10460    -0.12864    -0.06761     0.17905     0.00000
                                                                10.058     -13.897      -8.101      18.984
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.18605   250.18605     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00005     0.00002  -248.50151   248.50151     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00005    -0.00002     0.00002     0.00006     0.00000
    7  mu-                   1         13     3     4     0     0     7.48809     3.23678    17.76005    19.54428     0.10566
    8  mu+                   1        -13     3     4     0     0   201.53873   -51.43785   -71.03783   219.79558     0.10566
    9  H_10                  1         25     3     4     0     0  -209.02677    48.20108    54.96232   259.34801   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.553051D-10 -0.209935D-10  0.250186D+03  0.250186D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.511998D-04  0.202738D-04 -0.248502D+03  0.248502D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.748809D+01  0.323678D+01  0.177601D+02  0.195440D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.201539D+03 -0.514378D+02 -0.710378D+02  0.219796D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.209027D+03  0.482011D+02  0.549623D+02  0.259348D+03  0.135000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00005    -0.00002     0.00002     0.00006     0.00000
    3  mu-                   1         13     0     0     0     0     7.48809     3.23678    17.76005    19.54428     0.10566
    4  mu+                   1        -13     0     0     0     0   201.53873   -51.43785   -71.03783   219.79558     0.10566
    5  H_10                  1         25     0     0     0     0  -209.02677    48.20108    54.96232   259.34801   135.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00005     -0.00002      0.00002      0.00006      0.00000
    3  mu-                1        13    0           0           0      7.48809      3.23678     17.76005     19.54428      0.10566
    4  mu+                1       -13    0           0           0    201.53873    -51.43785    -71.03783    219.79558      0.10566
    5  h0                 1        25    0           0           0   -209.02677     48.20108     54.96232    259.34801    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.68458    498.68795    498.68510
  pytaud itau,orig,forig,n_ini=           16           5          25           8



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00005     -0.00002      0.00002      0.00006      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      7.48809      3.23678     17.76005     19.54428      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    201.53873    -51.43785    -71.03783    219.79558      0.10566
    5  (h0)              11        25    0          13          14   -209.02677     48.20108     54.96232    259.34801    135.00000
    6  (CMshower)        11        94    3           7           8    209.02682    -48.20106    -53.27778    239.33986     91.81227
    7  (mu-)             14        13    6   0   3   9   0   3   9      6.65175      2.87048     15.75747     17.35081      0.51709
    8  (mu+)             14       -13    6   0   4  11   0   4  11    202.37507    -51.07154    -69.03525    221.98905     30.81074
    9  mu-                1        13    7           0           0      6.26369      2.81154     14.76651     16.28495      0.10566
   10  gamma              1        22    7           0           0      0.38806      0.05895      0.99096      1.06586      0.00000
   11  mu+                1       -13    8           0           0    140.40435    -32.75935    -62.16021    157.00464      0.10566
   12  gamma              1        22    8           0           0     61.97073    -18.31219     -6.87504     64.98441      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     13.03959      2.61065    -16.85199     21.54051      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17   -222.06636     45.59044     71.81431    237.80750      1.77700
   15  (CMshower)        11        94   13          16          17   -209.02677     48.20108     54.96232    259.34801    135.00000
   16  tau-               1        15   15           0          22      0.00000      0.00000     67.39730     67.42072      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18   -222.05095     45.59348     71.79448    237.83271      4.95619
   18  tau+               1       -15   17           0           0   -217.51973     45.20514     70.73776    233.16373      1.77700
   19  gamma              1        22   17           0           0     -4.53122      0.38834      1.05673      4.66899      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -13.02418     -2.60760     85.91403    544.59337    537.60979
  entry to neutral_mother_decay jtau,jorig,jforig=           16           5          25



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00005     -0.00002      0.00002      0.00006      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      7.48809      3.23678     17.76005     19.54428      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    201.53873    -51.43785    -71.03783    219.79558      0.10566
    5  (h0)              11        25    0          13          14   -209.02677     48.20108     54.96232    259.34801    135.00000
    6  (CMshower)        11        94    3           7           8    209.02682    -48.20106    -53.27778    239.33986     91.81227
    7  (mu-)             14        13    6   0   3   9   0   3   9      6.65175      2.87048     15.75747     17.35081      0.51709
    8  (mu+)             14       -13    6   0   4  11   0   4  11    202.37507    -51.07154    -69.03525    221.98905     30.81074
    9  mu-                1        13    7           0           0      6.26369      2.81154     14.76651     16.28495      0.10566
   10  gamma              1        22    7           0           0      0.38806      0.05895      0.99096      1.06586      0.00000
   11  mu+                1       -13    8           0           0    140.40435    -32.75935    -62.16021    157.00464      0.10566
   12  gamma              1        22    8           0           0     61.97073    -18.31219     -6.87504     64.98441      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     13.03959      2.61065    -16.85199     21.54051      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17   -222.06636     45.59044     71.81431    237.80750      1.77700
   15  (CMshower)        11        94   13          16          17   -209.02677     48.20108     54.96232    259.34801    135.00000
   16  tau-               1        15   15           0          22      0.00000      0.00000     67.39730     67.42072      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18   -222.05095     45.59348     71.79448    237.83271      4.95619
   18  tau+               1       -15   17           0           0   -217.51973     45.20514     70.73776    233.16373      1.77700
   19  gamma              1        22   17           0           0     -4.53122      0.38834      1.05673      4.66899      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -13.02418     -2.60760     85.91403    544.59337    537.60979
  jtau,id_dexay=           16          15
  p_dexay(1:4)=   7.1054273576010019E-015   0.0000000000000000        67.397296203073495        67.420718362272183     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           5
  pytaud itau,orig,forig,n_ini=           18           5          25           8



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00005     -0.00002      0.00002      0.00006      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      7.48809      3.23678     17.76005     19.54428      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    201.53873    -51.43785    -71.03783    219.79558      0.10566
    5  (h0)              11        25    0          13          14   -209.02677     48.20108     54.96232    259.34801    135.00000
    6  (CMshower)        11        94    3           7           8    209.02682    -48.20106    -53.27778    239.33986     91.81227
    7  (mu-)             14        13    6   0   3   9   0   3   9      6.65175      2.87048     15.75747     17.35081      0.51709
    8  (mu+)             14       -13    6   0   4  11   0   4  11    202.37507    -51.07154    -69.03525    221.98905     30.81074
    9  mu-                1        13    7           0           0      6.26369      2.81154     14.76651     16.28495      0.10566
   10  gamma              1        22    7           0           0      0.38806      0.05895      0.99096      1.06586      0.00000
   11  mu+                1       -13    8           0           0    140.40435    -32.75935    -62.16021    157.00464      0.10566
   12  gamma              1        22    8           0           0     61.97073    -18.31219     -6.87504     64.98441      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     13.03959      2.61065    -16.85199     21.54051      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17   -222.06636     45.59044     71.81431    237.80750      1.77700
   15  (CMshower)        11        94   13          16          17   -209.02677     48.20108     54.96232    259.34801    135.00000
   16  (tau-)            11        15   15          20          22     13.02418      2.60760    -16.83216     21.51530      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18   -222.05095     45.59348     71.79448    237.83271      4.95619
   18  tau+               1       -15   17           0           0     -0.00000      0.00000      2.15953      2.79666      1.77700
   19  gamma              1        22   17           0           0     -4.53122      0.38834      1.05673      4.66899      0.00000
   20  nu_tau             1        16   16           0           0      7.62313      1.42102     -9.64975     12.37938      0.01000
   21  mu-                1        13   16           0           0      2.31884     -0.01053     -2.60508      3.48923      0.10566
   22  nu_mubar           1       -14   16           0           0      3.08221      1.19711     -4.57733      5.64668      0.00012
                   sum charge:  0.00   sum momentum and inv. mass:    217.51973    -45.20514    -66.89365    268.32088    134.77016
  entry to neutral_mother_decay jtau,jorig,jforig=           18           5          25



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00005     -0.00002      0.00002      0.00006      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      7.48809      3.23678     17.76005     19.54428      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    201.53873    -51.43785    -71.03783    219.79558      0.10566
    5  (h0)              11        25    0          13          14   -209.02677     48.20108     54.96232    259.34801    135.00000
    6  (CMshower)        11        94    3           7           8    209.02682    -48.20106    -53.27778    239.33986     91.81227
    7  (mu-)             14        13    6   0   3   9   0   3   9      6.65175      2.87048     15.75747     17.35081      0.51709
    8  (mu+)             14       -13    6   0   4  11   0   4  11    202.37507    -51.07154    -69.03525    221.98905     30.81074
    9  mu-                1        13    7           0           0      6.26369      2.81154     14.76651     16.28495      0.10566
   10  gamma              1        22    7           0           0      0.38806      0.05895      0.99096      1.06586      0.00000
   11  mu+                1       -13    8           0           0    140.40435    -32.75935    -62.16021    157.00464      0.10566
   12  gamma              1        22    8           0           0     61.97073    -18.31219     -6.87504     64.98441      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     13.03959      2.61065    -16.85199     21.54051      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17   -222.06636     45.59044     71.81431    237.80750      1.77700
   15  (CMshower)        11        94   13          16          17   -209.02677     48.20108     54.96232    259.34801    135.00000
   16  (tau-)            11        15   15          20          22     13.02418      2.60760    -16.83216     21.51530      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18   -222.05095     45.59348     71.79448    237.83271      4.95619
   18  tau+               1       -15   17           0           0     -0.00000      0.00000      2.15953      2.79666      1.77700
   19  gamma              1        22   17           0           0     -4.53122      0.38834      1.05673      4.66899      0.00000
   20  nu_tau             1        16   16           0           0      7.62313      1.42102     -9.64975     12.37938      0.01000
   21  mu-                1        13   16           0           0      2.31884     -0.01053     -2.60508      3.48923      0.10566
   22  nu_mubar           1       -14   16           0           0      3.08221      1.19711     -4.57733      5.64668      0.00012
                   sum charge:  0.00   sum momentum and inv. mass:    217.51973    -45.20514    -66.89365    268.32088    134.77016
  jtau,id_dexay=           18         -15
  p_dexay(1:4)=  -1.1102230246251565E-016   5.5511151231257827E-016   2.1595281009913094        2.7966570435029801     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           4
  i,idhep(i),spinlh(3,i)=           16          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           18         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.18605   250.18605     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00005     0.00002  -248.50151   248.50151     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00005    -0.00002     0.00002     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.48809     3.23678    17.76005    19.54428     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   201.53873   -51.43785   -71.03783   219.79558     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -209.02677    48.20108    54.96232   259.34801   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00005    -0.00002     0.00002     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     7.48809     3.23678    17.76005    19.54428     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   201.53873   -51.43785   -71.03783   219.79558     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -209.02677    48.20108    54.96232   259.34801   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   209.02682   -48.20106   -53.27778   239.33986    91.81227
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     6.65175     2.87048    15.75747    17.35081     0.51709
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   202.37507   -51.07154   -69.03525   221.98905    30.81074
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     6.26369     2.81154    14.76651    16.28495     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.38806     0.05895     0.99096     1.06586     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   140.40435   -32.75935   -62.16021   157.00464     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    61.97073   -18.31219    -6.87504    64.98441     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0     0     0    13.03959     2.61065   -16.85199    21.54051     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    24    24  -222.06636    45.59044    71.81431   237.80750     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -209.02677    48.20108    54.96232   259.34801   135.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    29    31    13.02418     2.60760   -16.83216    21.51530     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    27    28  -222.05095    45.59348    71.79448   237.83271     4.95619
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    26     0    32    33  -217.51973    45.20514    70.73776   233.16373     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    26     0     0     0    -4.53122     0.38834     1.05673     4.66899     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau                1         16    25     0     0     0     7.62313     1.42102    -9.64975    12.37938     0.01000
                                                                 1.341       0.269      -1.733       2.216
   30  mu-                   1         13    25     0     0     0     2.31884    -0.01053    -2.60508     3.48923     0.10566
                                                                 1.341       0.269      -1.733       2.216
   31  nu_mu~                1        -14    25     0     0     0     3.08221     1.19711    -4.57733     5.64668     0.00012
                                                                 1.341       0.269      -1.733       2.216
   32  nu_tau~               1        -16    27     0     0     0  -169.33539    35.23497    54.30748   181.28783     0.00999
                                                                -4.015       0.834       1.306       4.304
   33  pi+                   1        211    27     0     0     0   -48.18434     9.97017    16.43028    51.87590     0.13957
                                                                -4.015       0.834       1.306       4.304
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.96214     3.27282   221.55595   221.58221     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.60601   248.60601     0.00000
    5  gamma                 1         22     1     2     0     0    -0.96214    -3.27282    27.89942    28.10720     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -54.92786     7.27878   -13.73116    57.08420     0.10566
    8  mu+                   1        -13     3     4     0     0  -111.44552    60.03229   100.42126   161.58100     0.10566
    9  H_10                  1         25     3     4     0     0   167.33552   -64.03825  -113.74016   251.52315   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.962136D+00  0.327282D+01  0.221556D+03  0.221582D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.149658D-12 -0.158096D-12 -0.248606D+03  0.248606D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.549279D+02  0.727878D+01 -0.137312D+02  0.570841D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.111446D+03  0.600323D+02  0.100421D+03  0.161581D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.167336D+03 -0.640382D+02 -0.113740D+03  0.251523D+03  0.135000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.96214    -3.27282    27.89942    28.10720     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -54.92786     7.27878   -13.73116    57.08420     0.10566
    4  mu+                   1        -13     0     0     0     0  -111.44552    60.03229   100.42126   161.58100     0.10566
    5  H_10                  1         25     0     0     0     0   167.33552   -64.03825  -113.74016   251.52315   135.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.96214     -3.27282     27.89942     28.10720      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -54.92786      7.27878    -13.73116     57.08420      0.10566
    4  mu+                1       -13    0           0           0   -111.44552     60.03229    100.42126    161.58100      0.10566
    5  h0                 1        25    0           0           0    167.33552    -64.03825   -113.74016    251.52315    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.84936    498.29555    498.29483
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.96214     3.27282   221.55595   221.58221     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.60601   248.60601     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.96214    -3.27282    27.89942    28.10720     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -54.92786     7.27878   -13.73116    57.08420     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -111.44552    60.03229   100.42126   161.58100     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   167.33552   -64.03825  -113.74016   251.52315   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.96214    -3.27282    27.89942    28.10720     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -54.92786     7.27878   -13.73116    57.08420     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -111.44552    60.03229   100.42126   161.58100     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   167.33552   -64.03825  -113.74016   251.52315   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   128.32305   -18.97196  -135.72921   187.80894     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    39.01246   -45.06628    21.98905    63.71421     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   167.33552   -64.03825  -113.74016   251.52315   135.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   128.87669   -20.16508  -134.52615   188.80634    23.12394
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    38.45883   -43.87316    20.78599    62.71681     9.86942
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   100.53703   -10.63819  -112.11175   151.43920    11.99668
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    28.33966    -9.52689   -22.41440    37.36714     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28    27.57546   -36.19422    17.58947    49.01895     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29    10.88337    -7.67894     3.19652    13.69787     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32    70.11160   -11.59071   -78.06289   105.67325     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    26    27    30.42543     0.95251   -34.04887    45.76595     2.92967
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    30    30    13.53908    -0.89444   -14.19738    19.63854     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    31    16.88635     1.84695   -19.85149    26.12741     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    33    33    27.57546   -36.19422    17.58947    49.01895     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    33    33    10.88337    -7.67894     3.19652    13.69787     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    13.53908    -0.89444   -14.19738    19.63854     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    33    33    16.88635     1.84695   -19.85149    26.12741     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    33    33    70.11160   -11.59071   -78.06289   105.67325     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    28    32    34    47   138.99586   -54.51136   -91.32576   214.15601   123.41421
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(L)0)             2      10513    33     0    48    49    27.06502   -34.26032    16.87675    47.15982     5.73927
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    33     0    50    51     3.21133    -3.19098     1.05563     4.71752     0.80349
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    33     0    52    53     2.68309    -2.01246     0.61601     3.49595     0.77022
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    33     0    54    55     0.58533    -0.66346     0.65764     1.29749     0.68425
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    33     0     0     0     1.74336    -0.97589    -0.11920     2.00633     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    33     0    56    57     1.57313    -0.58940    -0.17950     2.08968     1.22979
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    33     0    58    59     0.32358    -0.90431    -0.05264     1.20146     0.71989
                                                                 0.000       0.000       0.000       0.000
   41  (h_1(1170))           2      10223    33     0    60    61     2.59320    -1.31133    -1.16002     3.31901     1.10719
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    33     0     0     0     1.14404     0.30655    -0.02971     1.28348     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    33     0     0     0     6.21553    -0.78169    -5.39442     8.28174     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (a_1(1260)-)          2     -20213    33     0    62    63    13.25879     0.38092   -15.47754    20.42740     1.33560
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    33     0     0     0     0.18681    -0.13556    -0.30886     0.41006     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  p~-                   1      -2212    33     0     0     0    12.38394     0.13770   -13.31777    18.21055     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda_b0)           2       5122    33     0    64    66    66.02869   -10.51111   -74.49214   100.25553     5.64100
                                                                 0.000       0.000       0.000       0.000
   48  (B*+)                 2        523    34     0    67    68    23.92274   -29.97698    14.69156    41.41391     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    34     0     0     0     3.14228    -4.28334     2.18519     5.74591     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    35     0     0     0     2.78377    -2.50911     1.07472     3.90122     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    35     0    69    70     0.42757    -0.68187    -0.01909     0.81630     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    36     0     0     0     1.17929    -0.74623     0.59888     1.52503     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    36     0     0     0     1.50381    -1.26623     0.01713     1.97093     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    37     0     0     0    -0.05276    -0.01786    -0.02611     0.15253     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    37     0     0     0     0.63809    -0.64559     0.68375     1.14496     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    39     0    71    72     1.33895    -0.13845    -0.27792     1.55479     0.72675
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    39     0    73    74     0.23418    -0.45095     0.09842     0.53489     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    40     0     0     0     0.29276    -0.82968     0.19137     0.91114     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    40     0    75    76     0.03082    -0.07463    -0.24401     0.29031     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    41     0    77    78     2.02162    -0.79955    -0.65562     2.39096     0.74876
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    79    80     0.57159    -0.51179    -0.50440     0.92805     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    44     0    81    82     5.21661     0.40061    -5.88180     7.90648     0.73710
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    83    84     8.04218    -0.01969    -9.59574    12.52092     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)-)           2       -413    47     0    85    86    37.87895    -6.54447   -41.83095    56.84640     2.01000
                                                                 4.258      -0.678      -4.804       6.466
   65  (K~0)                 2       -311    47     0    87    87    10.86471    -1.26370   -12.66039    16.73834     0.49767
                                                                 4.258      -0.678      -4.804       6.466
   66  (Lambda_c+)           2       4122    47     0    88    90    17.28503    -2.70294   -20.00081    26.67079     2.28490
                                                                 4.258      -0.678      -4.804       6.466
   67  (B+)                  2        521    48     0    91    93    23.60525   -29.59147    14.54268    40.89278     5.27890
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    48     0     0     0     0.31749    -0.38550     0.14888     0.52113     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    51     0     0     0     0.03282    -0.15090    -0.00160     0.15444     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    51     0     0     0     0.39475    -0.53097    -0.01749     0.66186     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  pi+                   1        211    56     0     0     0     0.24188     0.02865     0.19358     0.34100     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    56     0     0     0     1.09707    -0.16710    -0.47150     1.21378     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    57     0     0     0     0.04399    -0.04778     0.05835     0.08731     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0     0.19019    -0.40317     0.04006     0.44758     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    59     0     0     0     0.01815     0.01229    -0.18071     0.18204     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    59     0     0     0     0.01267    -0.08693    -0.06330     0.10828     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  pi+                   1        211    60     0     0     0     1.25784    -0.12740    -0.34025     1.31668     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    60     0     0     0     0.76377    -0.67215    -0.31538     1.07428     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    61     0     0     0     0.16465    -0.19618    -0.10703     0.27758     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    61     0     0     0     0.40694    -0.31560    -0.39737     0.65046     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  pi-                   1       -211    62     0     0     0     2.61428    -0.12298    -3.08944     4.05138     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    62     0    94    95     2.60233     0.52359    -2.79236     3.85509     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    63     0     0     0     4.90581    -0.01801    -5.95528     7.71574     0.00000
                                                                 0.004      -0.000      -0.005       0.006
   84  gamma                 1         22    63     0     0     0     3.13637    -0.00169    -3.64046     4.80518     0.00000
                                                                 0.004      -0.000      -0.005       0.006
   85  (D~0)                 2       -421    64     0    96    97    35.42444    -6.11729   -39.17300    53.20068     1.86450
                                                                 4.258      -0.678      -4.804       6.466
   86  pi-                   1       -211    64     0     0     0     2.45451    -0.42718    -2.65795     3.64572     0.13957
                                                                 4.258      -0.678      -4.804       6.466
   87  (KS0)                 2        310    65     0    98    99    10.86471    -1.26370   -12.66039    16.73834     0.49767
                                                                 4.258      -0.678      -4.804       6.466
   88  (omega(782))          2        223    66     0   100   102     6.51422    -1.02044    -7.59281    10.08583     0.77265
                                                                 5.097      -0.809      -5.775       7.760
   89  (eta)                 2        221    66     0   103   105     3.75569    -0.51282    -4.20287     5.68612     0.54745
                                                                 5.097      -0.809      -5.775       7.760
   90  p+                    1       2212    66     0     0     0     7.01512    -1.16968    -8.20513    10.89884     0.93827
                                                                 5.097      -0.809      -5.775       7.760
   91  nu_e                  1         12    67     0     0     0     0.65655    -1.37926     0.38962     1.57646     0.00000
                                                                 1.594      -1.999       0.982       2.762
   92  e+                    1        -11    67     0     0     0    16.55668   -19.16995     9.11490    26.92011     0.00051
                                                                 1.594      -1.999       0.982       2.762
   93  (D*_2(2460)~0)        2       -425    67     0   106   107     6.39202    -9.04226     5.03816    12.39621     2.37964
                                                                 1.594      -1.999       0.982       2.762
   94  gamma                 1         22    82     0     0     0     0.76797     0.21620    -0.81946     1.14369     0.00000
                                                                 0.001       0.000      -0.001       0.001
   95  gamma                 1         22    82     0     0     0     1.83436     0.30739    -1.97290     2.71140     0.00000
                                                                 0.001       0.000      -0.001       0.001
   96  (K_1(1270)+)          2      10323    85     0   108   109    20.74664    -3.22349   -22.68256    30.93488     1.28615
                                                                 7.091      -1.167      -7.937      10.720
   97  pi-                   1       -211    85     0     0     0    14.67780    -2.89380   -16.49044    22.26580     0.13957
                                                                 7.091      -1.167      -7.937      10.720
   98  (pi0)                 2        111    87     0   110   111     1.70604    -0.17399    -1.81289     2.49912     0.13498
                                                               156.475     -18.383    -182.179     240.973
   99  (pi0)                 2        111    87     0   112   113     9.15867    -1.08971   -10.84750    14.23922     0.13498
                                                               156.475     -18.383    -182.179     240.973
  100  pi-                   1       -211    88     0     0     0     4.47327    -0.62382    -5.41199     7.05042     0.13957
                                                                 5.097      -0.809      -5.775       7.760
  101  pi+                   1        211    88     0     0     0     1.51241    -0.26455    -1.47512     2.13374     0.13957
                                                                 5.097      -0.809      -5.775       7.760
  102  (pi0)                 2        111    88     0   114   115     0.52853    -0.13207    -0.70570     0.90168     0.13498
                                                                 5.097      -0.809      -5.775       7.760
  103  (pi0)                 2        111    89     0   116   117     1.77134    -0.22238    -2.13057     2.78292     0.13498
                                                                 5.097      -0.809      -5.775       7.760
  104  (pi0)                 2        111    89     0   118   119     0.72718    -0.01861    -0.77074     1.06837     0.13498
                                                                 5.097      -0.809      -5.775       7.760
  105  (pi0)                 2        111    89     0   120   121     1.25716    -0.27183    -1.30155     1.83483     0.13498
                                                                 5.097      -0.809      -5.775       7.760
  106  (D*(2010)-)           2       -413    93     0   122   123     5.15219    -7.73775     4.03897    10.33302     2.01000
                                                                 1.594      -1.999       0.982       2.762
  107  pi+                   1        211    93     0     0     0     1.23983    -1.30450     0.99919     2.06319     0.13957
                                                                 1.594      -1.999       0.982       2.762
  108  (K0)                  2        311    96     0   124   124     8.06374    -1.15761    -8.77424    11.98328     0.49767
                                                                 7.091      -1.167      -7.937      10.720
  109  (rho(770)+)           2        213    96     0   125   126    12.68290    -2.06588   -13.90831    18.95160     0.77331
                                                                 7.091      -1.167      -7.937      10.720
  110  gamma                 1         22    98     0     0     0     0.35266     0.01504    -0.34386     0.49278     0.00000
                                                               156.476     -18.383    -182.180     240.975
  111  gamma                 1         22    98     0     0     0     1.35338    -0.18903    -1.46902     2.00634     0.00000
                                                               156.476     -18.383    -182.180     240.975
  112  gamma                 1         22    99     0     0     0     2.25347    -0.20968    -2.66508     3.49639     0.00000
                                                               156.479     -18.383    -182.183     240.979
  113  gamma                 1         22    99     0     0     0     6.90521    -0.88003    -8.18242    10.74283     0.00000
                                                               156.479     -18.383    -182.183     240.979
  114  gamma                 1         22   102     0     0     0     0.41686    -0.09118    -0.62928     0.76032     0.00000
                                                                 5.098      -0.809      -5.775       7.761
  115  gamma                 1         22   102     0     0     0     0.11167    -0.04089    -0.07642     0.14136     0.00000
                                                                 5.098      -0.809      -5.775       7.761
  116  gamma                 1         22   103     0     0     0     0.70466    -0.15215    -0.82756     1.09752     0.00000
                                                                 5.098      -0.809      -5.775       7.761
  117  gamma                 1         22   103     0     0     0     1.06668    -0.07023    -1.30301     1.68540     0.00000
                                                                 5.098      -0.809      -5.775       7.761
  118  gamma                 1         22   104     0     0     0     0.58446    -0.06410    -0.58072     0.82640     0.00000
                                                                 5.097      -0.809      -5.775       7.760
  119  gamma                 1         22   104     0     0     0     0.14273     0.04548    -0.19003     0.24197     0.00000
                                                                 5.097      -0.809      -5.775       7.760
  120  gamma                 1         22   105     0     0     0     0.56108    -0.18904    -0.61283     0.85212     0.00000
                                                                 5.097      -0.809      -5.775       7.760
  121  gamma                 1         22   105     0     0     0     0.69608    -0.08279    -0.68872     0.98271     0.00000
                                                                 5.097      -0.809      -5.775       7.760
  122  (D~0)                 2       -421   106     0   127   128     4.81446    -7.22436     3.81173     9.66313     1.86450
                                                                 1.594      -1.999       0.982       2.762
  123  pi-                   1       -211   106     0     0     0     0.33773    -0.51340     0.22723     0.66989     0.13957
                                                                 1.594      -1.999       0.982       2.762
  124  KL0                   1        130   108     0     0     0     8.06374    -1.15761    -8.77424    11.98328     0.49767
                                                                 7.091      -1.167      -7.937      10.720
  125  pi+                   1        211   109     0     0     0     1.14355    -0.03636    -1.12338     1.60950     0.13957
                                                                 7.091      -1.167      -7.937      10.720
  126  (pi0)                 2        111   109     0   129   130    11.53936    -2.02952   -12.78494    17.34210     0.13498
                                                                 7.091      -1.167      -7.937      10.720
  127  K+                    1        321   122     0     0     0     0.68311    -0.84415     0.33955     1.24022     0.49360
                                                                 1.694      -2.148       1.061       2.962
  128  (a_1(1260)-)          2     -20213   122     0   131   132     4.13136    -6.38021     3.47218     8.42290     1.05551
                                                                 1.694      -2.148       1.061       2.962
  129  gamma                 1         22   126     0     0     0     4.29833    -0.75144    -4.85801     6.52998     0.00000
                                                                 7.092      -1.167      -7.938      10.722
  130  gamma                 1         22   126     0     0     0     7.24102    -1.27808    -7.92692    10.81212     0.00000
                                                                 7.092      -1.167      -7.938      10.722
  131  (rho(770)0)           2        113   128     0   133   134     2.68751    -4.44509     2.33827     5.75184     0.79660
                                                                 1.694      -2.148       1.061       2.962
  132  pi-                   1       -211   128     0     0     0     1.44384    -1.93512     1.13391     2.67107     0.13957
                                                                 1.694      -2.148       1.061       2.962
  133  pi-                   1       -211   131     0     0     0     1.93892    -3.74639     1.83499     4.60234     0.13957
                                                                 1.694      -2.148       1.061       2.962
  134  pi+                   1        211   131     0     0     0     0.74859    -0.69870     0.50329     1.14950     0.13957
                                                                 1.694      -2.148       1.061       2.962
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.52677   249.52677     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.44014   249.44014     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    77.18530    -3.08078   -10.34190    77.93605     0.10566
    8  mu+                   1        -13     3     4     0     0   108.31174   121.45903     3.45479   162.77492     0.10566
    9  H_10                  1         25     3     4     0     0  -185.49703  -118.37824     6.97375   258.25606   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.815730D-11  0.816479D-11  0.249527D+03  0.249527D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.322857D-11  0.305222D-11 -0.249440D+03  0.249440D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.771853D+02 -0.308078D+01 -0.103419D+02  0.779360D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.108312D+03  0.121459D+03  0.345479D+01  0.162775D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.185497D+03 -0.118378D+03  0.697375D+01  0.258256D+03  0.135000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    77.18530    -3.08078   -10.34190    77.93605     0.10566
    4  mu+                   1        -13     0     0     0     0   108.31174   121.45903     3.45479   162.77492     0.10566
    5  H_10                  1         25     0     0     0     0  -185.49703  -118.37824     6.97375   258.25606   135.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     77.18530     -3.08078    -10.34190     77.93605      0.10566
    4  mu+                1       -13    0           0           0    108.31174    121.45903      3.45479    162.77492      0.10566
    5  h0                 1        25    0           0           0   -185.49703   -118.37824      6.97375    258.25606    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.08664    498.96702    498.96701
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.52677   249.52677     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.44014   249.44014     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    77.18530    -3.08078   -10.34190    77.93605     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   108.31174   121.45903     3.45479   162.77492     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -185.49703  -118.37824     6.97375   258.25606   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    77.18530    -3.08078   -10.34190    77.93605     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   108.31174   121.45903     3.45479   162.77492     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -185.49703  -118.37824     6.97375   258.25606   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   185.49703   118.37824    -6.88711   240.71096    97.32306
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    77.18950    -3.07607   -10.34176    77.94237     0.61556
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   108.30753   121.45431     3.45465   162.76860     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    43.04173    -1.77863    -5.47367    43.42495     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    34.14777    -1.29743    -4.86809    34.51741     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -138.98773    -9.52345    -2.37131   139.41646     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -46.50930  -108.85479     9.34505   118.83960     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -185.49703  -118.37824     6.97375   258.25606   135.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -128.41053   -13.84401    -1.70676   132.25332    28.40962
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -57.08650  -104.53423     8.68051   126.00273    40.18785
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -86.33188    -3.07205   -11.03598    87.30063     6.08087
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -42.07866   -10.77196     9.32922    44.95269     6.86015
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -48.67145  -104.29051     3.55452   115.30206     6.04246
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    -8.41505    -0.24373     5.12599    10.70067     4.16607
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    43    43   -85.09658    -2.59037   -10.77460    85.94923     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    44    44    -1.23530    -0.48168    -0.26138     1.35140     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38   -13.75845    -5.16094     4.40861    15.47594     2.03436
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40   -28.32021    -5.61102     4.92060    29.47675     3.33898
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    53    53   -43.40219   -90.53755     2.89843   100.55963     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    52    52    -5.26926   -13.75296     0.65609    14.74244     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    50    50     0.48410    -0.03077     0.35442     0.60076     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    51    51    -8.89915    -0.21296     4.77156    10.09991     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    49    49    -6.64461    -1.79480     2.86873     7.45666     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    48    48    -7.11384    -3.36614     1.53988     8.01928     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    41    42   -23.96423    -3.94971     4.32914    24.77736     2.30029
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    45    45    -4.35598    -1.66131     0.59146     4.69939     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    47    47   -13.56528    -3.37213     2.28464    14.16360     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    46    46   -10.39895    -0.57758     2.04450    10.61375     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    29     0    54    54   -85.09658    -2.59037   -10.77460    85.94923     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    54    54    -1.23530    -0.48168    -0.26138     1.35140     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    54    54    -4.35598    -1.66131     0.59146     4.69939     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    54    54   -10.39895    -0.57758     2.04450    10.61375     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    54    54   -13.56528    -3.37213     2.28464    14.16360     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    54    54    -7.11384    -3.36614     1.53988     8.01928     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    54    54    -6.64461    -1.79480     2.86873     7.45666     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    54    54     0.48410    -0.03077     0.35442     0.60076     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    54    54    -8.89915    -0.21296     4.77156    10.09991     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    34     0    54    54    -5.26926   -13.75296     0.65609    14.74244     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b~)                  2         -5    33     0    54    54   -43.40219   -90.53755     2.89843   100.55963     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    72  -185.49703  -118.37824     6.97375   258.25606   135.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B*-)                 2       -523    54     0    73    74   -76.15535    -2.52177    -9.37606    76.95622     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    54     0    75    77    -3.64525    -1.14724     0.07741     3.90307     0.78986
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    54     0     0     0    -4.32348    -0.39481    -0.23433     4.35002     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    54     0    78    79    -8.64771     0.31173     0.76901     8.71747     0.72310
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    54     0    80    81    -2.85760    -1.31422    -0.15614     3.21845     0.66406
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    54     0    82    83    -5.35533    -1.73037     0.47242     5.64935     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    54     0    84    85    -8.76540    -0.96375     1.37196     8.92533     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    54     0    86    87   -12.07701    -3.66376     2.94146    12.98491     0.82364
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    54     0    88    89    -1.50995    -0.72405     0.61663     1.84321     0.46148
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    54     0    90    91    -2.28336    -1.31326     0.65377     2.97356     1.21501
                                                                 0.000       0.000       0.000       0.000
   65  (f_0(1370))           2      10221    54     0    92    93    -3.04363    -0.61641     1.43963     3.56597     1.00000
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    54     0    94    95    -4.04671     0.17771     2.56478     4.93523     1.17088
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    54     0    96    97    -1.49596    -0.44776     0.66934     2.05980     1.16464
                                                                 0.000       0.000       0.000       0.000
   68  (Delta++)             2       2224    54     0    98    99    -2.73171    -1.03147     1.19105     3.38348     1.22604
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)-)          2       -215    54     0   100   101    -0.94663    -4.27812     0.53028     4.59728     1.28660
                                                                 0.000       0.000       0.000       0.000
   70  n~0                   1      -2112    54     0     0     0    -1.18190    -1.41312     0.17920     2.07574     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (eta'(958))           2        331    54     0   102   103    -2.16681    -3.95677     0.36132     4.62599     0.95818
                                                                 0.000       0.000       0.000       0.000
   72  (B*0)                 2        513    54     0   104   105   -44.26325   -93.35080     2.90204   103.49098     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  (B-)                  2       -521    55     0   106   107   -76.05329    -2.54287    -9.36085    76.85090     5.27890
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    55     0     0     0    -0.10206     0.02110    -0.01521     0.10532     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    56     0     0     0    -0.84574    -0.09820    -0.06211     0.86502     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    56     0     0     0    -2.22740    -0.88538     0.26352     2.41540     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0   108   109    -0.57211    -0.16366    -0.12400     0.62265     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    58     0     0     0    -4.13757    -0.09011     0.60147     4.18436     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    58     0   110   111    -4.51014     0.40184     0.16755     4.53311     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    59     0     0     0    -1.25374    -0.69500    -0.35249     1.48277     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    59     0   112   113    -1.60386    -0.61922     0.19634     1.73568     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0    -4.08318    -1.26020     0.37154     4.28934     0.00000
                                                                -0.003      -0.001       0.000       0.003
   83  gamma                 1         22    60     0     0     0    -1.27215    -0.47017     0.10088     1.36000     0.00000
                                                                -0.003      -0.001       0.000       0.003
   84  gamma                 1         22    61     0     0     0    -6.53668    -0.71181     1.08201     6.66375     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  gamma                 1         22    61     0     0     0    -2.22872    -0.25194     0.28995     2.26158     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  pi-                   1       -211    62     0     0     0    -9.55859    -2.75499     2.59743    10.28215     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   114   115    -2.51843    -0.90877     0.34403     2.70276     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    63     0     0     0    -1.35254    -0.68685     0.53900     1.61590     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    63     0     0     0    -0.15741    -0.03721     0.07763     0.22731     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    64     0   116   117    -1.54827    -0.97471     0.78573     2.14178     0.78905
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    64     0     0     0    -0.73508    -0.33855    -0.13197     0.83178     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   118   119    -1.38434     0.13694     0.89345     1.65880     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    65     0   120   121    -1.65928    -0.75335     0.54618     1.90717     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    66     0   122   124    -3.44122     0.11336     2.46143     4.30304     0.77633
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   125   126    -0.60549     0.06436     0.10334     0.63218     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    67     0   127   129    -0.67041    -0.40198     0.35487     1.16426     0.78646
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    67     0     0     0    -0.82555    -0.04578     0.31447     0.89555     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  p+                    1       2212    68     0     0     0    -2.44057    -0.86233     0.84275     2.87933     0.93827
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0    -0.29114    -0.16915     0.34830     0.50415     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    69     0   130   131    -0.45765    -2.82399    -0.00191     2.96785     0.78979
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    69     0   132   133    -0.48897    -1.45413     0.53219     1.62943     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    71     0     0     0    -0.03692    -0.04125    -0.00082     0.05536     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    71     0   134   135    -2.12989    -3.91552     0.36214     4.57062     0.94430
                                                                 0.000       0.000       0.000       0.000
  104  (B0)                  2        511    72     0   136   138   -43.72034   -92.30462     2.87499   102.31201     5.27920
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    72     0     0     0    -0.54291    -1.04618     0.02705     1.17897     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (D*(2010)0)           2        423    73     0   139   140   -22.83472    -1.90500    -2.18200    23.10501     2.00670
                                                               -12.530      -0.419      -1.542      12.661
  107  (D*_s-)               2       -433    73     0   141   142   -53.21857    -0.63787    -7.17886    53.74589     2.11240
                                                               -12.530      -0.419      -1.542      12.661
  108  gamma                 1         22    77     0     0     0    -0.24447    -0.08331    -0.12117     0.28529     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    77     0     0     0    -0.32764    -0.08035    -0.00283     0.33736     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    79     0     0     0    -2.97540     0.20712     0.08270     2.98375     0.00000
                                                                -0.002       0.000       0.000       0.002
  111  gamma                 1         22    79     0     0     0    -1.53473     0.19472     0.08485     1.54936     0.00000
                                                                -0.002       0.000       0.000       0.002
  112  gamma                 1         22    81     0     0     0    -0.32934    -0.10443     0.08988     0.35700     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    81     0     0     0    -1.27452    -0.51479     0.10646     1.37868     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22    87     0     0     0    -0.94369    -0.37288     0.07197     1.01724     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  gamma                 1         22    87     0     0     0    -1.57474    -0.53589     0.27206     1.68552     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  pi-                   1       -211    90     0     0     0    -0.66402    -0.81388     0.58489     1.21033     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    90     0     0     0    -0.88426    -0.16083     0.20084     0.93145     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    92     0     0     0    -1.06897     0.10688     0.62041     1.24058     0.00000
                                                                -0.001       0.000       0.000       0.001
  119  gamma                 1         22    92     0     0     0    -0.31537     0.03006     0.27304     0.41823     0.00000
                                                                -0.001       0.000       0.000       0.001
  120  gamma                 1         22    93     0     0     0    -0.74594    -0.38760     0.30434     0.89403     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    93     0     0     0    -0.91335    -0.36575     0.24184     1.01314     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  pi+                   1        211    94     0     0     0    -0.61186    -0.08433     0.58193     0.86000     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    94     0     0     0    -2.34814     0.17328     1.36419     2.72476     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    94     0   143   144    -0.48122     0.02440     0.51531     0.71829     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    95     0     0     0    -0.30045    -0.03564     0.04411     0.30576     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    95     0     0     0    -0.30504     0.10000     0.05924     0.32643     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  pi-                   1       -211    96     0     0     0    -0.02210    -0.00265    -0.13761     0.19726     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    96     0     0     0    -0.29875    -0.28483     0.20820     0.48291     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    96     0   145   146    -0.34956    -0.11450     0.28428     0.48408     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211   100     0     0     0    -0.15303    -1.71876     0.33927     1.76413     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111   100     0   147   148    -0.30462    -1.10523    -0.34118     1.20373     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   101     0     0     0    -0.10515    -0.50292     0.15726     0.53733     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22   101     0     0     0    -0.38382    -0.95121     0.37492     1.09210     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  pi+                   1        211   103     0     0     0    -0.90968    -1.24040    -0.24842     1.56439     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211   103     0     0     0    -1.22021    -2.67512     0.61056     3.00624     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  nu_mu                 1         14   104     0     0     0   -10.97466   -27.41328     1.34208    29.55896     0.00000
                                                                -1.943      -4.103       0.128       4.548
  137  mu+                   1        -13   104     0     0     0    -6.78463   -13.34248    -0.38737    14.97378     0.10566
                                                                -1.943      -4.103       0.128       4.548
  138  (D-)                  2       -411   104     0   149   150   -25.96105   -51.54886     1.92028    57.77926     1.86930
                                                                -1.943      -4.103       0.128       4.548
  139  (D0)                  2        421   106     0   151   155   -21.07964    -1.76929    -1.97440    21.32736     1.86450
                                                               -12.530      -0.419      -1.542      12.661
  140  (pi0)                 2        111   106     0   156   157    -1.75508    -0.13572    -0.20760     1.77765     0.13498
                                                               -12.530      -0.419      -1.542      12.661
  141  (D_s-)                2       -431   107     0   158   160   -48.91761    -0.61543    -6.62599    49.40739     1.96850
                                                               -12.530      -0.419      -1.542      12.661
  142  (pi0)                 2        111   107     0   161   162    -4.30095    -0.02244    -0.55287     4.33850     0.13498
                                                               -12.530      -0.419      -1.542      12.661
  143  gamma                 1         22   124     0     0     0    -0.38199     0.07301     0.38197     0.54511     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   124     0     0     0    -0.09923    -0.04861     0.13334     0.17318     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   129     0     0     0    -0.08451    -0.03682     0.15218     0.17792     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   129     0     0     0    -0.26504    -0.07769     0.13210     0.30616     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   131     0     0     0    -0.13761    -0.73348    -0.20304     0.77341     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  148  gamma                 1         22   131     0     0     0    -0.16701    -0.37175    -0.13815     0.43032     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  149  (K0)                  2        311   138     0   163   163   -10.75757   -21.39803     0.02066    23.95514     0.49767
                                                               -13.310     -26.673       0.969      29.846
  150  K-                    1       -321   138     0     0     0   -15.20348   -30.15083     1.89962    33.82412     0.49360
                                                               -13.310     -26.673       0.969      29.846
  151  (K~0)                 2       -311   139     0   164   164    -5.56714    -0.35759    -0.32549     5.61022     0.49767
                                                               -12.772      -0.439      -1.565      12.907
  152  (rho(770)0)           2        113   139     0   165   166   -10.93367    -1.05171    -1.12621    11.07334     0.83619
                                                               -12.772      -0.439      -1.565      12.907
  153  (pi0)                 2        111   139     0   167   168    -1.25158    -0.13433    -0.15280     1.27517     0.13498
                                                               -12.772      -0.439      -1.565      12.907
  154  (pi0)                 2        111   139     0   169   170    -1.24969    -0.08050    -0.08676     1.26252     0.13498
                                                               -12.772      -0.439      -1.565      12.907
  155  (pi0)                 2        111   139     0   171   172    -2.07756    -0.14515    -0.28313     2.10611     0.13498
                                                               -12.772      -0.439      -1.565      12.907
  156  gamma                 1         22   140     0     0     0    -0.67483    -0.11330    -0.05562     0.68653     0.00000
                                                               -12.530      -0.419      -1.542      12.662
  157  gamma                 1         22   140     0     0     0    -1.08025    -0.02242    -0.15198     1.09112     0.00000
                                                               -12.530      -0.419      -1.542      12.662
  158  K+                    1        321   141     0     0     0   -27.36386    -0.22230    -4.04550    27.66658     0.49360
                                                               -12.999      -0.425      -1.606      13.136
  159  pi-                   1       -211   141     0     0     0    -3.32034    -0.14095    -0.25074     3.33569     0.13957
                                                               -12.999      -0.425      -1.606      13.136
  160  (K*(892)-)            2       -323   141     0   173   174   -18.23342    -0.25218    -2.32975    18.40511     0.89407
                                                               -12.999      -0.425      -1.606      13.136
  161  gamma                 1         22   142     0     0     0    -1.15206    -0.03665    -0.09648     1.15667     0.00000
                                                               -12.531      -0.419      -1.542      12.662
  162  gamma                 1         22   142     0     0     0    -3.14889     0.01421    -0.45639     3.18183     0.00000
                                                               -12.531      -0.419      -1.542      12.662
  163  (KS0)                 2        310   149     0   175   176   -10.75757   -21.39803     0.02066    23.95514     0.49767
                                                               -13.310     -26.673       0.969      29.846
  164  (KS0)                 2        310   151     0   177   178    -5.56714    -0.35759    -0.32549     5.61022     0.49767
                                                               -12.772      -0.439      -1.565      12.907
  165  pi+                   1        211   152     0     0     0    -2.16270    -0.40378     0.00821     2.20451     0.13957
                                                               -12.772      -0.439      -1.565      12.907
  166  pi-                   1       -211   152     0     0     0    -8.77097    -0.64792    -1.13442     8.86882     0.13957
                                                               -12.772      -0.439      -1.565      12.907
  167  gamma                 1         22   153     0     0     0    -1.02340    -0.16154    -0.11836     1.04281     0.00000
                                                               -12.773      -0.439      -1.565      12.907
  168  gamma                 1         22   153     0     0     0    -0.22818     0.02721    -0.03444     0.23236     0.00000
                                                               -12.773      -0.439      -1.565      12.907
  169  gamma                 1         22   154     0     0     0    -0.58934    -0.10542    -0.04478     0.60036     0.00000
                                                               -12.773      -0.439      -1.565      12.907
  170  gamma                 1         22   154     0     0     0    -0.66035     0.02491    -0.04199     0.66216     0.00000
                                                               -12.773      -0.439      -1.565      12.907
  171  gamma                 1         22   155     0     0     0    -1.43692    -0.13943    -0.14691     1.45113     0.00000
                                                               -12.773      -0.439      -1.565      12.907
  172  gamma                 1         22   155     0     0     0    -0.64064    -0.00572    -0.13622     0.65498     0.00000
                                                               -12.773      -0.439      -1.565      12.907
  173  (K~0)                 2       -311   160     0   179   179    -7.62054    -0.30971    -0.99940     7.70811     0.49767
                                                               -12.999      -0.425      -1.606      13.136
  174  pi-                   1       -211   160     0     0     0   -10.61288     0.05753    -1.33035    10.69700     0.13957
                                                               -12.999      -0.425      -1.606      13.136
  175  pi-                   1       -211   163     0     0     0    -5.54296   -11.37716    -0.12062    12.65694     0.13957
                                                              -396.053    -787.992       1.704     882.144
  176  pi+                   1        211   163     0     0     0    -5.21461   -10.02087     0.14128    11.29820     0.13957
                                                              -396.053    -787.992       1.704     882.144
  177  pi+                   1        211   164     0     0     0    -2.63648    -0.07101    -0.33477     2.66226     0.13957
                                                               -76.510      -4.533      -5.291      77.138
  178  pi-                   1       -211   164     0     0     0    -2.93066    -0.28658     0.00928     2.94796     0.13957
                                                               -76.510      -4.533      -5.291      77.138
  179  (KS0)                 2        310   173     0   180   181    -7.62054    -0.30971    -0.99940     7.70811     0.49767
                                                               -12.999      -0.425      -1.606      13.136
  180  (pi0)                 2        111   179     0   182   183    -6.60735    -0.32945    -0.94790     6.68449     0.13498
                                                              -480.181     -19.412     -62.875     485.686
  181  (pi0)                 2        111   179     0   184   185    -1.01318     0.01975    -0.05150     1.02362     0.13498
                                                              -480.181     -19.412     -62.875     485.686
  182  gamma                 1         22   180     0     0     0    -3.39832    -0.18822    -0.42219     3.42961     0.00000
                                                              -480.184     -19.412     -62.875     485.689
  183  gamma                 1         22   180     0     0     0    -3.20903    -0.14124    -0.52571     3.25487     0.00000
                                                              -480.184     -19.412     -62.875     485.689
  184  gamma                 1         22   181     0     0     0    -0.19962    -0.03396     0.02803     0.20442     0.00000
                                                              -480.181     -19.412     -62.875     485.686
  185  gamma                 1         22   181     0     0     0    -0.81356     0.05370    -0.07953     0.81920     0.00000
                                                              -480.181     -19.412     -62.875     485.686
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.19098   250.19098     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.05382     0.08359  -154.18981   154.18984     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.05382    -0.08359   -95.60937    95.60942     0.00000
    7  mu-                   1         13     3     4     0     0  -110.38231    12.31447    -8.09201   111.36154     0.10566
    8  mu+                   1        -13     3     4     0     0   -41.56532   -52.26879    24.76888    71.22648     0.10566
    9  H_10                  1         25     3     4     0     0   151.89381    40.03791    79.32429   221.79293   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.136268D-08  0.107390D-08  0.250191D+03  0.250191D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.538158D-01  0.835882D-01 -0.154190D+03  0.154190D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.110382D+03  0.123145D+02 -0.809201D+01  0.111361D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.415653D+02 -0.522688D+02  0.247689D+02  0.712264D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.151894D+03  0.400379D+02  0.793243D+02  0.221793D+03  0.135000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.05382    -0.08359   -95.60937    95.60942     0.00000
    3  mu-                   1         13     0     0     0     0  -110.38231    12.31447    -8.09201   111.36154     0.10566
    4  mu+                   1        -13     0     0     0     0   -41.56532   -52.26879    24.76888    71.22648     0.10566
    5  H_10                  1         25     0     0     0     0   151.89381    40.03791    79.32429   221.79293   135.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.05382     -0.08359    -95.60937     95.60942      0.00000
    3  mu-                1        13    0           0           0   -110.38231     12.31447     -8.09201    111.36154      0.10566
    4  mu+                1       -13    0           0           0    -41.56532    -52.26879     24.76888     71.22648      0.10566
    5  h0                 1        25    0           0           0    151.89381     40.03791     79.32429    221.79293    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.39179    499.99037    499.99022
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.19098   250.19098     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.05382     0.08359  -154.18981   154.18984     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.05382    -0.08359   -95.60937    95.60942     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -110.38231    12.31447    -8.09201   111.36154     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -41.56532   -52.26879    24.76888    71.22648     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   151.89381    40.03791    79.32429   221.79293   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.05382    -0.08359   -95.60937    95.60942     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -110.38231    12.31447    -8.09201   111.36154     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -41.56532   -52.26879    24.76888    71.22648     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   151.89381    40.03791    79.32429   221.79293   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -151.94762   -39.95432    16.67688   182.58801    91.51959
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31  -110.36894    12.31298    -8.09103   111.34805     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -41.57869   -52.26730    24.76790    71.23996     1.01278
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -41.58452   -52.26050    24.76186    71.22916     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00583    -0.00680     0.00604     0.01080     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    14.21123    35.30515    18.30421    51.25741    29.04936
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   137.68258     4.73276    61.02008   170.53553    79.87505
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    21.20627    26.55433     5.81013    34.47618     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    20     0     0     0    -6.99504     8.75082    12.49408    16.78122     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26   134.86879    21.85989    38.21151   141.87204     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26     2.81379   -17.12713    22.80857    28.66349     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   137.68258     4.73276    61.02008   170.53553    79.87505
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30   126.84603    20.46977    36.05085   133.56391     5.54323
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32    10.83655   -15.73701    24.96923    36.97161    19.45132
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    35    35    29.53989     7.03639     9.20109    31.73145     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36    97.30614    13.43338    26.84976   101.83246     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    33    34    -1.32726   -14.59311    16.03039    21.83326     2.23554
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    12.16381    -1.14390     8.93884    15.13835     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    39    39     0.42990    -6.46671     6.47698     9.16860     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38    -1.75716    -8.12640     9.55341    12.66466     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    29     0    40    40    29.53989     7.03639     9.20109    31.73145     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40    97.30614    13.43338    26.84976   101.83246     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    40    40    12.16381    -1.14390     8.93884    15.13835     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    40    40    -1.75716    -8.12640     9.55341    12.66466     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    33     0    40    40     0.42990    -6.46671     6.47698     9.16860     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    39    41    55   137.68258     4.73276    61.02008   170.53553    79.87505
                                                                 0.000       0.000       0.000       0.000
   41  (a_0(1450)-)          2     -10211    40     0    56    57    16.88775     3.76713     4.97213    18.02924     0.97161
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    40     0    58    59    36.44727     5.75136    10.43889    38.36475     1.18390
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    40     0    60    61    12.08196     2.03584     2.91406    12.60595     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (Delta++)             2       2224    40     0    62    63    38.77396     5.20308    12.26083    41.01803     1.28792
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    40     0    64    65     5.01043     1.27385     1.07458     5.28205     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (Delta~--)            2      -2224    40     0    66    67     9.87139     1.49218     3.27709    10.59365     1.34726
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    40     0    68    69     5.74648     0.07761     1.62711     6.02394     0.78247
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    40     0     0     0     3.53317     0.27606     2.09745     4.12047     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)0)            2        313    40     0    70    71     4.20214     0.12457     1.64151     4.61339     0.95671
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    40     0    72    72     0.54525    -0.69442     0.90171     1.35656     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)0)          2        115    40     0    73    74     3.08716    -0.26689     1.96485     3.91280     1.35925
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    40     0    75    76     1.12015    -0.53881     1.48065     2.22851     1.10853
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)0)            2        313    40     0    77    78     1.42457    -0.48219     1.82396     2.52748     0.89410
                                                                 0.000       0.000       0.000       0.000
   54  (K*_0(1430)~0)        2     -10311    40     0    79    80    -0.71463    -9.38661    10.39364    14.09889     1.46003
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    40     0    81    82    -0.33448    -3.90000     4.15160     5.75983     0.78612
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    41     0    83    85     9.49551     2.40038     2.68760    10.17101     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0     7.39224     1.36674     2.28453     7.85823     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    42     0    86    88    29.88693     4.89400     8.32919    31.41909     0.77700
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    89    90     6.56034     0.85736     2.10971     6.94566     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0     2.04700     0.55419     0.48878     2.17629     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    43     0     0     0    10.03497     1.48165     2.42528    10.42966     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    44     0     0     0    21.28761     2.82281     6.77801    22.53780     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0    17.48635     2.38028     5.48282    18.48023     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    45     0     0     0     0.27332     0.10146     0.06327     0.29833     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    45     0     0     0     4.73711     1.17239     1.01131     4.98372     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  p~-                   1      -2212    46     0     0     0     6.92489     0.89395     1.99521     7.32219     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0     2.94650     0.59823     1.28187     3.27145     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    47     0     0     0     1.07650    -0.07647     0.01510     1.07932     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0    91    92     4.66998     0.15407     1.61201     4.94462     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    49     0    93    93     1.94195     0.35024     0.72622     2.16076     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0    94    95     2.26019    -0.22567     0.91529     2.45262     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (KS0)                 2        310    50     0    96    97     0.54525    -0.69442     0.90171     1.35656     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    51     0    98    99     1.66261    -0.48883     1.59229     2.41718     0.55149
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     1.42455     0.22194     0.37257     1.49562     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0     0.28653     0.30571     0.22657     0.49636     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     0.83362    -0.84452     1.25408     1.73215     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    53     0     0     0     0.41438    -0.31060     0.76071     1.04428     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0     1.01018    -0.17159     1.06325     1.48320     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    54     0     0     0    -0.18671    -3.37390     4.62004     5.74512     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0    -0.52792    -6.01270     5.77361     8.35376     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0    -0.34389    -2.14346     1.81243     2.83145     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   100   101     0.00941    -1.75654     2.33917     2.92839     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   102   103     2.42312     0.69435     0.83087     2.65748     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   104   105     3.03021     0.73119     0.77262     3.21434     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   106   107     4.04218     0.97485     1.08411     4.29920     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0    13.44671     2.03199     3.63839    14.07836     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0     6.62338     0.96341     1.89522     6.95764     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   108   109     9.81684     1.89860     2.79557    10.38309     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0     5.29993     0.74579     1.71284     5.61955     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    59     0     0     0     1.26041     0.11156     0.39687     1.32612     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    69     0     0     0     1.14065    -0.01678     0.41471     1.21382     0.00000
                                                                 0.001       0.000       0.000       0.001
   92  gamma                 1         22    69     0     0     0     3.52933     0.17085     1.19730     3.73081     0.00000
                                                                 0.001       0.000       0.000       0.001
   93  (KS0)                 2        310    70     0   110   111     1.94195     0.35024     0.72622     2.16076     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    71     0     0     0     0.96389    -0.02951     0.39471     1.04199     0.00000
                                                                 0.003      -0.000       0.001       0.003
   95  gamma                 1         22    71     0     0     0     1.29630    -0.19616     0.52058     1.41063     0.00000
                                                                 0.003      -0.000       0.001       0.003
   96  (pi0)                 2        111    72     0   112   113     0.35861    -0.68260     0.70328     1.05232     0.13498
                                                                44.424     -56.577      73.466     110.525
   97  (pi0)                 2        111    72     0   114   115     0.18664    -0.01182     0.19843     0.30425     0.13498
                                                                44.424     -56.577      73.466     110.525
   98  pi+                   1        211    73     0     0     0     0.09050    -0.08642     0.20692     0.27920     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    73     0   116   117     1.57212    -0.40241     1.38536     2.13798     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    82     0     0     0    -0.04676    -0.62288     0.89887     1.09459     0.00000
                                                                 0.000      -0.000       0.001       0.001
  101  gamma                 1         22    82     0     0     0     0.05618    -1.13366     1.44030     1.83380     0.00000
                                                                 0.000      -0.000       0.001       0.001
  102  gamma                 1         22    83     0     0     0     1.05098     0.23174     0.35285     1.13259     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    83     0     0     0     1.37214     0.46261     0.47802     1.52488     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    84     0     0     0     0.44393     0.12579     0.06905     0.46655     0.00000
                                                                 0.001       0.000       0.000       0.001
  105  gamma                 1         22    84     0     0     0     2.58628     0.60540     0.70358     2.74779     0.00000
                                                                 0.001       0.000       0.000       0.001
  106  gamma                 1         22    85     0     0     0     0.14732     0.02964     0.01425     0.15095     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    85     0     0     0     3.89486     0.94521     1.06986     4.14825     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    88     0     0     0     7.46349     1.38820     2.10189     7.87710     0.00000
                                                                 0.001       0.000       0.000       0.001
  109  gamma                 1         22    88     0     0     0     2.35335     0.51040     0.69368     2.50599     0.00000
                                                                 0.001       0.000       0.000       0.001
  110  pi-                   1       -211    93     0     0     0     0.33653     0.03742     0.27598     0.45859     0.13957
                                                                36.632       6.607      13.699      40.760
  111  pi+                   1        211    93     0     0     0     1.60542     0.31282     0.45024     1.70218     0.13957
                                                                36.632       6.607      13.699      40.760
  112  gamma                 1         22    96     0     0     0     0.01961    -0.09477     0.14119     0.17117     0.00000
                                                                44.424     -56.577      73.466     110.525
  113  gamma                 1         22    96     0     0     0     0.33900    -0.58783     0.56209     0.88114     0.00000
                                                                44.424     -56.577      73.466     110.525
  114  gamma                 1         22    97     0     0     0     0.10694    -0.05017     0.04356     0.12590     0.00000
                                                                44.424     -56.577      73.466     110.525
  115  gamma                 1         22    97     0     0     0     0.07969     0.03835     0.15487     0.17834     0.00000
                                                                44.424     -56.577      73.466     110.525
  116  gamma                 1         22    99     0     0     0     0.08903    -0.02047     0.12344     0.15357     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    99     0     0     0     1.48309    -0.38195     1.26193     1.98441     0.00000
                                                                 0.000      -0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.05817   250.05817     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99486   249.99486     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    35.81114    11.88223    -4.99923    38.06085     0.10566
    8  mu+                   1        -13     3     4     0     0    62.31178    16.91737  -191.75830   202.33688     0.10566
    9  H_10                  1         25     3     4     0     0   -98.12292   -28.79960   196.82084   259.65548   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.269919D-21 -0.447350D-21  0.250058D+03  0.250058D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.365754D-09  0.606116D-09 -0.249995D+03  0.249995D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.358111D+02  0.118822D+02 -0.499923D+01  0.380607D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.623118D+02  0.169174D+02 -0.191758D+03  0.202337D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.981229D+02 -0.287996D+02  0.196821D+03  0.259655D+03  0.135000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    35.81114    11.88223    -4.99923    38.06085     0.10566
    4  mu+                   1        -13     0     0     0     0    62.31178    16.91737  -191.75830   202.33688     0.10566
    5  H_10                  1         25     0     0     0     0   -98.12292   -28.79960   196.82084   259.65548   135.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     35.81114     11.88223     -4.99923     38.06085      0.10566
    4  mu+                1       -13    0           0           0     62.31178     16.91737   -191.75830    202.33688      0.10566
    5  h0                 1        25    0           0           0    -98.12292    -28.79960    196.82084    259.65548    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.06331    500.05321    500.05321
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.05817   250.05817     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99486   249.99486     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    35.81114    11.88223    -4.99923    38.06085     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    62.31178    16.91737  -191.75830   202.33688     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -98.12292   -28.79960   196.82084   259.65548   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    35.81114    11.88223    -4.99923    38.06085     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    62.31178    16.91737  -191.75830   202.33688     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -98.12292   -28.79960   196.82084   259.65548   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    98.12292    28.79960  -196.75753   240.39773    92.84405
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    35.81109    11.88221    -4.99923    38.06080     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    62.31183    16.91739  -191.75830   202.33693     0.15103
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    62.31134    16.91751  -191.75724   202.33576     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00049    -0.00012    -0.00106     0.00117     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    14.42987     9.33053   112.39802   113.80525     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -112.55279   -38.13013    84.42282   145.85023     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -98.12292   -28.79960   196.82084   259.65548   135.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     7.52781     6.76801   111.35391   116.05939    31.10652
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -105.65073   -35.56761    85.46693   143.59609    29.80116
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    10.22953     7.20513   112.14176   113.21139     9.19176
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    44    44    -2.70173    -0.43712    -0.78785     2.84800     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -69.96327   -12.38453    46.08121    85.44035    11.32867
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -35.68746   -23.18308    39.38572    58.15574     4.45037
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36     9.93560     7.72261   111.18210   112.08218     6.52691
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    45    45     0.29393    -0.51748     0.95966     1.12921     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    37    38   -64.38352    -8.89461    42.28893    77.84466     6.86182
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40    -5.57975    -3.48992     3.79229     7.59569     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    28     0    39    39   -23.96388   -15.57219    24.39542    37.60515     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    28     0    43    43   -11.72358    -7.61090    14.99030    20.55060     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    47    47     9.42428     7.26994   109.72481   110.47282     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    46    46     0.51132     0.45267     1.45729     1.60936     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    42    42   -59.56710    -7.56482    37.70963    71.06703     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    41    41    -4.81642    -1.32980     4.57930     6.77763     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    33     0    48    48   -23.96388   -15.57219    24.39542    37.60515     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    48    48    -5.57975    -3.48992     3.79229     7.59569     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    48    48    -4.81642    -1.32980     4.57930     6.77763     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    37     0    48    48   -59.56710    -7.56482    37.70963    71.06703     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    34     0    54    54   -11.72358    -7.61090    14.99030    20.55060     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    26     0    54    54    -2.70173    -0.43712    -0.78785     2.84800     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    54    54     0.29393    -0.51748     0.95966     1.12921     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    54    54     0.51132     0.45267     1.45729     1.60936     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    35     0    54    54     9.42428     7.26994   109.72481   110.47282     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    42    49    53   -93.92715   -27.95672    70.47664   123.04549    23.86106
                                                                 0.000       0.000       0.000       0.000
   49  (D*(2010)0)           2        423    48     0    65    66   -20.03131   -12.20630    18.83104    30.14767     2.00670
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    48     0    67    68    -4.30759    -3.03685     5.16170     7.47811     1.22519
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    48     0    69    70    -7.71163    -3.99543     6.85459    11.12937     1.20204
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    48     0    71    72    -3.62864    -0.82654     2.44782     4.52715     0.80811
                                                                 0.000       0.000       0.000       0.000
   53  (B*_s0)               2        533    48     0    73    74   -58.24798    -7.89159    37.18148    69.76319     5.41630
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    47    55    64    -4.19577    -0.84289   126.34421   136.60999    51.77949
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)~0)          2       -423    54     0    75    76    -8.69652    -5.68326    10.61886    14.99053     2.00670
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)0)          2        115    54     0    77    78    -1.68180    -1.25715     2.72418     3.69551     1.35159
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    54     0    79    81    -2.14852    -0.32858     0.75276     2.42676     0.77355
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    54     0     0     0    -1.14891    -0.54015     0.79453     1.50417     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    54     0     0     0    -0.28218     0.06075     0.11859     0.99004     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    54     0     0     0     0.75569    -0.51686     1.31246     1.85502     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~-)             2      -2214    54     0    82    83    -0.60362     0.13222     7.27950     7.41551     1.27153
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    54     0    84    86     1.66743     1.06644    11.31589    11.51398     0.77759
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    54     0     0     0     0.56724     0.13338     8.32552     8.39861     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  (B*~0)                2       -513    54     0    87    88     7.37543     6.09032    83.10192    83.81987     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  (D0)                  2        421    49     0    89    90   -18.46051   -11.29619    17.38498    27.82280     1.86450
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    91    92    -1.57080    -0.91011     1.44606     2.32487     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    50     0    93    95    -1.97753    -1.57727     2.83068     3.87097     0.75712
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    50     0    96    97    -2.33006    -1.45958     2.33102     3.60714     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    51     0    98   100    -5.44599    -2.49666     4.52518     7.54817     0.77809
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0    -2.26563    -1.49877     2.32941     3.58121     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    52     0     0     0    -3.24273    -0.72713     1.99221     3.90597     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0    -0.38591    -0.09941     0.45561     0.62118     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (B_s0)                2        531    53     0   101   103   -57.40111    -7.74607    36.65779    68.75691     5.36930
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    53     0     0     0    -0.84687    -0.14552     0.52370     1.00629     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (D~0)                 2       -421    55     0   104   108    -8.15984    -5.18285     9.80135    13.89200     1.86450
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    55     0     0     0    -0.53668    -0.50041     0.81751     1.09853     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    56     0   109   110    -1.03295    -1.25310     1.65670     2.43852     0.75134
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    56     0     0     0    -0.64885    -0.00405     1.06748     1.25699     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    57     0     0     0    -0.88413    -0.06641     0.37122     0.97128     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    57     0     0     0    -0.18479    -0.09173     0.23867     0.34498     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0   111   112    -1.07960    -0.17043     0.14286     1.11050     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    61     0     0     0    -0.32168    -0.02992     6.20976     6.28874     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    61     0     0     0    -0.28193     0.16214     1.06974     1.12677     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    62     0     0     0     0.74203     0.23688     4.23884     4.31208     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    62     0     0     0     0.89219     0.70609     5.91163     6.02174     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    62     0   113   114     0.03320     0.12346     1.16543     1.18016     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (B~0)                 2       -511    64     0   115   117     7.33975     6.01341    82.22199    82.93587     5.27920
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    64     0     0     0     0.03568     0.07691     0.87992     0.88400     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    65     0     0     0   -12.00173    -7.12284    11.71205    18.22614     0.49360
                                                                -3.125      -1.912       2.943       4.710
   90  (rho(770)+)           2        213    65     0   118   119    -6.45878    -4.17335     5.67293     9.59666     0.88380
                                                                -3.125      -1.912       2.943       4.710
   91  gamma                 1         22    66     0     0     0    -0.40953    -0.20013     0.42663     0.62432     0.00000
                                                                -0.000      -0.000       0.000       0.001
   92  gamma                 1         22    66     0     0     0    -1.16127    -0.70998     1.01943     1.70054     0.00000
                                                                -0.000      -0.000       0.000       0.001
   93  pi+                   1        211    67     0     0     0    -0.35546    -0.28951     0.60765     0.77388     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    67     0     0     0    -0.94816    -0.44634     0.92841     1.40700     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    67     0   120   121    -0.67391    -0.84142     1.29461     1.69008     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0    -1.55275    -0.94190     1.61513     2.43040     0.00000
                                                                -0.002      -0.001       0.002       0.003
   97  gamma                 1         22    68     0     0     0    -0.77731    -0.51768     0.71588     1.17673     0.00000
                                                                -0.002      -0.001       0.002       0.003
   98  pi-                   1       -211    69     0     0     0    -1.53421    -0.48729     1.38068     2.12533     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    69     0     0     0    -3.05717    -1.60241     2.58958     4.31733     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   122   123    -0.85462    -0.40697     0.55492     1.10551     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  nu_e                  1         12    73     0     0     0   -16.03760    -0.52988    10.08308    18.95136     0.00000
                                                                -6.115      -0.825       3.905       7.325
  102  e+                    1        -11    73     0     0     0   -16.26926    -2.40802     9.34575    18.91640     0.00051
                                                                -6.115      -0.825       3.905       7.325
  103  (D*_s-)               2       -433    73     0   124   125   -25.09426    -4.80817    17.22896    30.88915     2.11240
                                                                -6.115      -0.825       3.905       7.325
  104  pi-                   1       -211    75     0     0     0    -0.87689    -0.93949     1.12341     1.71263     0.13957
                                                                -0.202      -0.128       0.243       0.344
  105  pi-                   1       -211    75     0     0     0    -2.49353    -0.98099     2.81445     3.88853     0.13957
                                                                -0.202      -0.128       0.243       0.344
  106  pi+                   1        211    75     0     0     0    -0.95733    -0.84657     1.65251     2.09366     0.13957
                                                                -0.202      -0.128       0.243       0.344
  107  pi+                   1        211    75     0     0     0    -0.96353    -0.72856     1.12161     1.65429     0.13957
                                                                -0.202      -0.128       0.243       0.344
  108  (pi0)                 2        111    75     0   126   127    -2.86856    -1.68725     3.08937     4.54289     0.13498
                                                                -0.202      -0.128       0.243       0.344
  109  pi-                   1       -211    77     0     0     0    -0.13883     0.01109     0.05075     0.20360     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    77     0   128   129    -0.89412    -1.26419     1.60594     2.23493     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    81     0     0     0    -0.31096    -0.08036     0.09586     0.33518     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    81     0     0     0    -0.76864    -0.09007     0.04701     0.77533     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    86     0     0     0    -0.02884    -0.01213     0.33476     0.33621     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    86     0     0     0     0.06204     0.13559     0.83067     0.84395     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (D*(2010)-)           2       -413    87     0   130   131     5.52060     3.82348    53.86308    54.31729     2.01000
                                                                 0.076       0.063       0.857       0.864
  116  (K~0)                 2       -311    87     0   132   132     0.62005     0.42686     5.70021     5.77120     0.49767
                                                                 0.076       0.063       0.857       0.864
  117  (D*(2010)+)           2        413    87     0   133   134     1.19910     1.76306    22.65870    22.84739     2.01000
                                                                 0.076       0.063       0.857       0.864
  118  pi+                   1        211    90     0     0     0    -0.98249    -0.34354     0.90632     1.38715     0.13957
                                                                -3.125      -1.912       2.943       4.710
  119  (pi0)                 2        111    90     0   135   136    -5.47629    -3.82981     4.76662     8.20951     0.13498
                                                                -3.125      -1.912       2.943       4.710
  120  gamma                 1         22    95     0     0     0    -0.18038    -0.16163     0.35441     0.42926     0.00000
                                                                -0.000      -0.000       0.000       0.001
  121  gamma                 1         22    95     0     0     0    -0.49353    -0.67979     0.94021     1.26082     0.00000
                                                                -0.000      -0.000       0.000       0.001
  122  gamma                 1         22   100     0     0     0    -0.53494    -0.20795     0.39306     0.69563     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22   100     0     0     0    -0.31968    -0.19902     0.16186     0.40988     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  (D_s-)                2       -431   103     0   137   139   -24.60473    -4.67003    16.77370    30.20652     1.96850
                                                                -6.115      -0.825       3.905       7.325
  125  gamma                 1         22   103     0     0     0    -0.48952    -0.13814     0.45526     0.68262     0.00000
                                                                -6.115      -0.825       3.905       7.325
  126  gamma                 1         22   108     0     0     0    -1.79449    -1.06165     2.02364     2.90559     0.00000
                                                                -0.202      -0.128       0.243       0.344
  127  gamma                 1         22   108     0     0     0    -1.07407    -0.62560     1.06572     1.63730     0.00000
                                                                -0.202      -0.128       0.243       0.344
  128  gamma                 1         22   110     0     0     0    -0.88921    -1.24781     1.60313     2.21760     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22   110     0     0     0    -0.00491    -0.01638     0.00282     0.01733     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  (D~0)                 2       -421   115     0   140   141     5.09793     3.57451    50.06977    50.48985     1.86450
                                                                 0.076       0.063       0.857       0.864
  131  pi-                   1       -211   115     0     0     0     0.42267     0.24897     3.79331     3.82744     0.13957
                                                                 0.076       0.063       0.857       0.864
  132  (KS0)                 2        310   116     0   142   143     0.62005     0.42686     5.70021     5.77120     0.49767
                                                                 0.076       0.063       0.857       0.864
  133  (D0)                  2        421   117     0   144   145     1.14655     1.61839    21.13540    21.30998     1.86450
                                                                 0.076       0.063       0.857       0.864
  134  pi+                   1        211   117     0     0     0     0.05255     0.14468     1.52331     1.53741     0.13957
                                                                 0.076       0.063       0.857       0.864
  135  gamma                 1         22   119     0     0     0    -0.19618    -0.11392     0.18091     0.29016     0.00000
                                                                -3.125      -1.912       2.943       4.710
  136  gamma                 1         22   119     0     0     0    -5.28011    -3.71589     4.58571     7.91936     0.00000
                                                                -3.125      -1.912       2.943       4.710
  137  (rho(770)-)           2       -213   124     0   146   147   -11.52374    -1.85021     7.77950    14.04863     0.78963
                                                                -7.404      -1.070       4.784       8.908
  138  K-                    1       -321   124     0     0     0    -4.54514    -1.03120     3.03465     5.58340     0.49360
                                                                -7.404      -1.070       4.784       8.908
  139  K+                    1        321   124     0     0     0    -8.53586    -1.78862     5.95955    10.57450     0.49360
                                                                -7.404      -1.070       4.784       8.908
  140  K+                    1        321   130     0     0     0     1.68306     1.14757    15.30078    15.44368     0.49360
                                                                 0.317       0.231       3.219       3.246
  141  (a_1(1260)-)          2     -20213   130     0   148   149     3.41487     2.42694    34.76899    35.04617     1.34157
                                                                 0.317       0.231       3.219       3.246
  142  pi+                   1        211   132     0     0     0     0.11193    -0.02674     1.84027     1.84914     0.13957
                                                                10.996       7.580     101.244     102.501
  143  pi-                   1       -211   132     0     0     0     0.50812     0.45360     3.85994     3.92206     0.13957
                                                                10.996       7.580     101.244     102.501
  144  (K~0)                 2       -311   133     0   150   150     0.07509     0.95995     9.67691     9.73742     0.49767
                                                                 0.184       0.215       2.846       2.870
  145  (phi(1020))           2        333   133     0   151   152     1.07146     0.65843    11.45849    11.57256     1.02250
                                                                 0.184       0.215       2.846       2.870
  146  pi-                   1       -211   137     0     0     0    -6.80934    -0.77925     4.78959     8.36266     0.13957
                                                                -7.404      -1.070       4.784       8.908
  147  (pi0)                 2        111   137     0   153   154    -4.71439    -1.07096     2.98990     5.68597     0.13498
                                                                -7.404      -1.070       4.784       8.908
  148  (rho(770)0)           2        113   141     0   155   156     2.79111     1.99331    30.98763    31.18673     0.78436
                                                                 0.317       0.231       3.219       3.246
  149  pi-                   1       -211   141     0     0     0     0.62376     0.43363     3.78136     3.85944     0.13957
                                                                 0.317       0.231       3.219       3.246
  150  (KS0)                 2        310   144     0   157   158     0.07509     0.95995     9.67691     9.73742     0.49767
                                                                 0.184       0.215       2.846       2.870
  151  K+                    1        321   145     0     0     0     0.37808     0.34785     5.35533     5.40252     0.49360
                                                                 0.184       0.215       2.846       2.870
  152  K-                    1       -321   145     0     0     0     0.69338     0.31059     6.10316     6.17004     0.49360
                                                                 0.184       0.215       2.846       2.870
  153  gamma                 1         22   147     0     0     0    -3.68428    -0.86485     2.39686     4.47960     0.00000
                                                                -7.405      -1.070       4.785       8.908
  154  gamma                 1         22   147     0     0     0    -1.03012    -0.20612     0.59304     1.20637     0.00000
                                                                -7.405      -1.070       4.785       8.908
  155  pi+                   1        211   148     0     0     0     1.51791     1.48304    17.47192    17.60088     0.13957
                                                                 0.317       0.231       3.219       3.246
  156  pi-                   1       -211   148     0     0     0     1.27321     0.51027    13.51571    13.58585     0.13957
                                                                 0.317       0.231       3.219       3.246
  157  pi-                   1       -211   150     0     0     0     0.18638     0.82836     7.46743     7.51684     0.13957
                                                                 7.330      91.565     923.709     929.491
  158  pi+                   1        211   150     0     0     0    -0.11129     0.13159     2.20948     2.22058     0.13957
                                                                 7.330      91.565     923.709     929.491
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.20746   250.20746     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.26058    -0.08565  -248.97463   248.97478     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.26058     0.08565    -0.92100     0.96098     0.00000
    7  mu-                   1         13     3     4     0     0    66.03986    31.90617    36.46525    81.90844     0.10566
    8  mu+                   1        -13     3     4     0     0   153.52562   -36.86046    -5.41157   157.98135     0.10566
    9  H_10                  1         25     3     4     0     0  -219.30491     4.86864   -29.82085   259.29255   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.335029D-07 -0.213127D-07  0.250207D+03  0.250207D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.260578D+00 -0.856484D-01 -0.248975D+03  0.248975D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.660399D+02  0.319062D+02  0.364652D+02  0.819084D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.153526D+03 -0.368605D+02 -0.541157D+01  0.157981D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.219305D+03  0.486864D+01 -0.298208D+02  0.259293D+03  0.135000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.26058     0.08565    -0.92100     0.96098     0.00000
    3  mu-                   1         13     0     0     0     0    66.03986    31.90617    36.46525    81.90844     0.10566
    4  mu+                   1        -13     0     0     0     0   153.52562   -36.86046    -5.41157   157.98135     0.10566
    5  H_10                  1         25     0     0     0     0  -219.30491     4.86864   -29.82085   259.29255   135.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.26058      0.08565     -0.92100      0.96098      0.00000
    3  mu-                1        13    0           0           0     66.03986     31.90617     36.46525     81.90844      0.10566
    4  mu+                1       -13    0           0           0    153.52562    -36.86046     -5.41157    157.98135      0.10566
    5  h0                 1        25    0           0           0   -219.30491      4.86864    -29.82085    259.29255    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.31183    500.14333    500.14324
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.20746   250.20746     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.26058    -0.08565  -248.97463   248.97478     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.26058     0.08565    -0.92100     0.96098     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    66.03986    31.90617    36.46525    81.90844     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   153.52562   -36.86046    -5.41157   157.98135     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -219.30491     4.86864   -29.82085   259.29255   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.26058     0.08565    -0.92100     0.96098     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    66.03986    31.90617    36.46525    81.90844     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   153.52562   -36.86046    -5.41157   157.98135     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -219.30491     4.86864   -29.82085   259.29255   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   219.56548    -4.95429    31.05368   239.88979    91.37414
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    66.05555    31.90241    36.46470    81.92458     0.92954
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   153.50994   -36.85669    -5.41102   157.96521     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    59.77224    28.79309    32.68506    73.96007     0.12654
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     6.28331     3.10932     3.77963     7.96451     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    59.77191    28.79273    32.68486    73.95954     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00032     0.00036     0.00020     0.00052     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -203.33496   -28.10047   -57.39049   213.19346     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -15.96995    32.96911    27.56964    46.09910     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -219.30491     4.86864   -29.82085   259.29255   135.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -168.70053   -21.85616   -46.28560   178.09646    25.26718
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -50.60437    26.72480    16.46475    81.19610    55.19693
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -98.22322   -14.99601   -37.68530   106.47761     6.67963
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -70.47731    -6.86014    -8.60029    71.61885     6.41728
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    41    41    -2.90464     3.70046   -14.38502    15.87763     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   -47.69973    23.02434    30.84977    65.31847    22.57011
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    49    49   -97.22646   -14.37918   -37.05613   105.14723     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    48    48    -0.99676    -0.61684    -0.62918     1.33037     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    47    47   -29.16554    -5.08347    -5.84874    30.17744     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    46    46   -41.31177    -1.77667    -2.75156    41.44141     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    37    38   -49.09923    23.67217    26.85729    61.03849     5.76869
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42     1.39950    -0.64784     3.99248     4.27997     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    45    45    -4.28856     2.09214     3.97832     6.21256     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    39    40   -44.81067    21.58004    22.87896    54.82594     2.95679
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    43    43    -8.30850     3.04341     3.27403     9.43466     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    44    44   -36.50216    18.53663    19.60493    45.39128     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    29     0    50    50    -2.90464     3.70046   -14.38502    15.87763     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    50    50     1.39950    -0.64784     3.99248     4.27997     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    50    50    -8.30850     3.04341     3.27403     9.43466     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    50    50   -36.50216    18.53663    19.60493    45.39128     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    50    50    -4.28856     2.09214     3.97832     6.21256     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    50    50   -41.31177    -1.77667    -2.75156    41.44141     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    33     0    50    50   -29.16554    -5.08347    -5.84874    30.17744     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    50    50    -0.99676    -0.61684    -0.62918     1.33037     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    31     0    50    50   -97.22646   -14.37918   -37.05613   105.14723     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    74  -219.30491     4.86864   -29.82085   259.29255   135.00000
                                                                 0.000       0.000       0.000       0.000
   51  (B*_s0)               2        533    50     0    75    76    -1.73875     3.02870   -11.46975    13.15628     5.41630
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    50     0     0     0    -0.71378    -0.61376    -1.56918     1.89530     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    50     0     0     0     0.30356     0.64960     0.34816     1.23113     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    50     0    77    78    -0.12521     0.01086     0.79546     1.17127     0.85048
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    50     0     0     0    -0.66521     0.31900    -0.36458     1.24899     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (f_0(1370))           2      10221    50     0    79    80     0.05150    -0.06285     0.81811     1.29457     1.00000
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    50     0    81    82    -1.96425     0.80369     1.13596     2.41098     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    50     0    83    84    -1.91430     1.10695     1.19111     2.84747     1.34144
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    50     0    85    86    -4.38104     2.40184     2.81161     5.77363     0.68363
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    50     0    87    89    -1.04884     0.29317     0.31235     1.37791     0.78427
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    50     0    90    91    -1.31750     0.53109     1.12557     1.97367     0.78142
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)-)          2     -10211    50     0    92    93    -3.59074     1.83035     2.26819     4.72237     0.95529
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    50     0    94    94   -10.61909     5.28970     5.41235    13.04942     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)0)            2        313    50     0    95    96    -7.85150     3.09686     3.88295     9.33630     0.92339
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    50     0     0     0   -11.54013     5.92092     6.75959    14.65629     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (Lambda0)             2       3122    50     0    97    98    -3.15259     1.67740     2.17449     4.32731     1.11568
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)0)          2      10313    50     0    99   100    -2.47085     0.06835     0.03457     2.78985     1.29318
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    50     0   101   102    -9.03229    -0.25248    -0.00199     9.08543     0.94820
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    50     0   103   104   -10.69796     0.14144    -1.12463    10.77453     0.59937
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)+)          2        215    50     0   105   106   -17.70362    -0.91942    -1.20230    17.81616     1.30643
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    50     0   107   108   -15.36716    -3.51013    -3.10746    16.09889     1.02337
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0    -9.58368    -0.18969    -3.28540    10.13392     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)~0)         2     -10313    50     0   109   110   -21.46566    -4.53432    -5.18303    22.58030     1.29282
                                                                 0.000       0.000       0.000       0.000
   74  (B_s~0)               2       -531    50     0   111   114   -82.71582   -12.21860   -31.58298    89.54058     5.36930
                                                                 0.000       0.000       0.000       0.000
   75  (B_s0)                2        531    51     0   115   117    -1.67469     2.99194   -11.33391    13.00166     5.36930
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    51     0     0     0    -0.06406     0.03676    -0.13584     0.15462     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0    -0.11299     0.37250     0.62082     0.74593     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0    -0.01222    -0.36164     0.17465     0.42534     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     0.33143     0.33863     0.38505     0.62630     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0    -0.27993    -0.40149     0.43306     0.66826     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    57     0     0     0    -0.40922     0.22096     0.21975     0.51436     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    57     0     0     0    -1.55504     0.58273     0.91621     1.89662     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    58     0   118   119    -0.54420     0.81176     0.81716     1.39020     0.55660
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0    -1.37011     0.29518     0.37395     1.45727     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0    -0.20795     0.13138     0.08963     0.29668     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   120   121    -4.17309     2.27046     2.72197     5.47695     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0    -0.06370     0.25731     0.13240     0.32753     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0    -0.34832    -0.01294     0.00900     0.37557     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   122   123    -0.63682     0.04880     0.17095     0.67481     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    61     0     0     0    -1.35905     0.37858     0.94220     1.69649     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   124   125     0.04155     0.15251     0.18337     0.27718     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    62     0   126   128    -2.49669     0.93699     1.51910     3.11750     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    62     0     0     0    -1.09405     0.89335     0.74908     1.60488     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    63     0   129   130   -10.61909     5.28970     5.41235    13.04942     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    64     0     0     0    -3.80364     1.61678     1.62135     4.46700     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    64     0     0     0    -4.04785     1.48009     2.26160     4.86930     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  n0                    1       2112    66     0     0     0    -2.79364     1.53980     2.02438     3.89311     0.93957
                                                              -391.100     208.093     269.760     536.832
   98  (pi0)                 2        111    66     0   131   132    -0.35895     0.13760     0.15011     0.43420     0.13498
                                                              -391.100     208.093     269.760     536.832
   99  (K*(892)0)            2        313    67     0   133   134    -1.85788    -0.28503     0.15002     2.06036     0.83045
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   135   136    -0.61297     0.35337    -0.11544     0.72949     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    68     0     0     0    -2.68298     0.01787    -0.40099     2.71643     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   137   138    -6.34931    -0.27035     0.39900     6.36900     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    69     0     0     0    -8.79135     0.13896    -0.73834     8.82450     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    69     0   139   140    -1.90661     0.00248    -0.38628     1.95003     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    70     0   141   142    -9.63024    -0.18827    -0.26327     9.65442     0.60135
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    70     0   143   144    -8.07338    -0.73115    -0.93903     8.16174     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    71     0   145   146   -12.09804    -2.98983    -2.44266    12.71964     0.72188
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    71     0     0     0    -3.26912    -0.52031    -0.66480     3.37924     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    73     0   147   147   -18.63115    -3.83098    -4.48297    19.54843     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)0)           2        113    73     0   148   149    -2.83451    -0.70334    -0.70006     3.03187     0.41598
                                                                 0.000       0.000       0.000       0.000
  111  (K_1(1270)-)          2     -10323    74     0   150   151   -21.63595    -4.65412    -8.51014    23.74531     1.28143
                                                                -5.528      -0.817      -2.111       5.984
  112  (K*(892)+)            2        323    74     0   152   153   -20.22834    -2.51492    -7.73060    21.82083     0.93597
                                                                -5.528      -0.817      -2.111       5.984
  113  (K*(892)~0)           2       -313    74     0   154   155   -18.40657    -2.20838    -6.91325    19.80703     0.92003
                                                                -5.528      -0.817      -2.111       5.984
  114  (h_1(1170))           2      10223    74     0   156   157   -22.44496    -2.84119    -8.42900    24.16741     1.08041
                                                                -5.528      -0.817      -2.111       5.984
  115  (D_s1(2536)-)         2     -10433    75     0   158   159    -2.49888     1.83014    -8.67827     9.55707     2.53600
                                                                -0.105       0.188      -0.714       0.819
  116  K+                    1        321    75     0     0     0     0.06193     1.12607    -1.14917     1.68407     0.49360
                                                                -0.105       0.188      -0.714       0.819
  117  (K~0)                 2       -311    75     0   160   160     0.76226     0.03573    -1.50647     1.76052     0.49767
                                                                -0.105       0.188      -0.714       0.819
  118  pi-                   1       -211    83     0     0     0    -0.03779     0.16080    -0.00713     0.21637     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    83     0   161   162    -0.50641     0.65096     0.82429     1.17383     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    86     0     0     0    -2.45049     1.39425     1.56989     3.22698     0.00000
                                                                -0.000       0.000       0.000       0.001
  121  gamma                 1         22    86     0     0     0    -1.72260     0.87621     1.15208     2.24997     0.00000
                                                                -0.000       0.000       0.000       0.001
  122  gamma                 1         22    89     0     0     0    -0.41182    -0.03350     0.11167     0.42800     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22    89     0     0     0    -0.22500     0.08230     0.05928     0.24681     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    91     0     0     0     0.04952     0.11506     0.04418     0.13282     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    91     0     0     0    -0.00796     0.03745     0.13919     0.14436     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    92     0   163   164    -0.48826     0.12196     0.19296     0.55563     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    92     0   165   166    -1.36554     0.58817     0.83194     1.70909     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    92     0   167   168    -0.64288     0.22687     0.49420     0.85277     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    94     0   169   170    -1.90077     0.88890     0.82464     2.25861     0.13498
                                                               -53.753      26.776      27.397      66.055
  130  (pi0)                 2        111    94     0   171   173    -8.71832     4.40080     4.58771    10.79080     0.13498
                                                               -53.753      26.776      27.397      66.055
  131  gamma                 1         22    98     0     0     0    -0.32955     0.15813     0.15678     0.39773     0.00000
                                                              -391.100     208.093     269.760     536.832
  132  gamma                 1         22    98     0     0     0    -0.02940    -0.02053    -0.00667     0.03647     0.00000
                                                              -391.100     208.093     269.760     536.832
  133  (K0)                  2        311    99     0   174   174    -1.60585    -0.31857    -0.04663     1.71175     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    99     0   175   176    -0.25203     0.03355     0.19664     0.34862     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   100     0     0     0    -0.58994     0.33435    -0.07949     0.68275     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22   100     0     0     0    -0.02303     0.01902    -0.03595     0.04674     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22   102     0     0     0    -4.00202    -0.23265     0.23220     4.01550     0.00000
                                                                -0.002      -0.000       0.000       0.002
  138  gamma                 1         22   102     0     0     0    -2.34728    -0.03770     0.16680     2.35350     0.00000
                                                                -0.002      -0.000       0.000       0.002
  139  gamma                 1         22   104     0     0     0    -0.29401     0.00649    -0.01078     0.29427     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22   104     0     0     0    -1.61261    -0.00402    -0.37551     1.65576     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  pi+                   1        211   105     0     0     0    -7.78085    -0.34288    -0.24881     7.79362     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   105     0   177   178    -1.84939     0.15461    -0.01447     1.86080     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   106     0     0     0    -3.70208    -0.29090    -0.48118     3.74453     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   106     0     0     0    -4.37130    -0.44025    -0.45786     4.41721     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  pi+                   1        211   107     0     0     0    -2.41101    -0.54334    -0.73882     2.58332     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   107     0   179   180    -9.68703    -2.44648    -1.70384    10.13633     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (KS0)                 2        310   109     0   181   182   -18.63115    -3.83098    -4.48297    19.54843     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   110     0     0     0    -1.10750    -0.31375    -0.42420     1.23467     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   110     0     0     0    -1.72701    -0.38959    -0.27585     1.79719     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (K*(892)~0)           2       -313   111     0   183   184   -13.41787    -3.05707    -5.51181    14.85167     0.89836
                                                                -5.528      -0.817      -2.111       5.984
  151  pi-                   1       -211   111     0     0     0    -8.21808    -1.59705    -2.99832     8.89364     0.13957
                                                                -5.528      -0.817      -2.111       5.984
  152  (K0)                  2        311   112     0   185   185   -18.72872    -2.35475    -6.99127    20.13543     0.49767
                                                                -5.528      -0.817      -2.111       5.984
  153  pi+                   1        211   112     0     0     0    -1.49962    -0.16017    -0.73933     1.68541     0.13957
                                                                -5.528      -0.817      -2.111       5.984
  154  K-                    1       -321   113     0     0     0   -14.53092    -1.51957    -5.27606    15.54147     0.49360
                                                                -5.528      -0.817      -2.111       5.984
  155  pi+                   1        211   113     0     0     0    -3.87565    -0.68881    -1.63718     4.26556     0.13957
                                                                -5.528      -0.817      -2.111       5.984
  156  (rho(770)-)           2       -213   114     0   186   187   -15.96104    -2.11526    -5.93793    17.18221     0.86032
                                                                -5.528      -0.817      -2.111       5.984
  157  pi+                   1        211   114     0     0     0    -6.48392    -0.72593    -2.49107     6.98520     0.13957
                                                                -5.528      -0.817      -2.111       5.984
  158  (D*(2010)-)           2       -413   115     0   188   189    -2.07614     1.39231    -6.69831     7.42673     2.01000
                                                                -0.105       0.188      -0.714       0.819
  159  (K~0)                 2       -311   115     0   190   190    -0.42275     0.43783    -1.97996     2.13033     0.49767
                                                                -0.105       0.188      -0.714       0.819
  160  KL0                   1        130   117     0     0     0     0.76226     0.03573    -1.50647     1.76052     0.49767
                                                                -0.105       0.188      -0.714       0.819
  161  gamma                 1         22   119     0     0     0    -0.11175     0.24533     0.25440     0.37067     0.00000
                                                                -0.000       0.000       0.000       0.001
  162  gamma                 1         22   119     0     0     0    -0.39466     0.40563     0.56990     0.80317     0.00000
                                                                -0.000       0.000       0.000       0.001
  163  gamma                 1         22   126     0     0     0    -0.30806     0.13511     0.09238     0.34884     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   126     0     0     0    -0.18021    -0.01315     0.10059     0.20680     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  gamma                 1         22   127     0     0     0    -1.32563     0.58287     0.82925     1.66874     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   127     0     0     0    -0.03991     0.00529     0.00269     0.04035     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   128     0     0     0    -0.31560     0.06292     0.17081     0.36433     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   128     0     0     0    -0.32729     0.16395     0.32339     0.48844     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   129     0     0     0    -1.51323     0.72004     0.60060     1.78019     0.00000
                                                               -53.753      26.776      27.397      66.056
  170  gamma                 1         22   129     0     0     0    -0.38754     0.16886     0.22404     0.47843     0.00000
                                                               -53.753      26.776      27.397      66.056
  171  gamma                 1         22   130     0     0     0    -5.76611     2.84409     2.99828     7.09412     0.00000
                                                               -53.756      26.778      27.398      66.059
  172  e-                    1         11   130     0     0     0    -2.24142     1.18765     1.20236     2.80716     0.00051
                                                               -53.756      26.778      27.398      66.059
  173  e+                    1        -11   130     0     0     0    -0.71079     0.36905     0.38707     0.88952     0.00051
                                                               -53.756      26.778      27.398      66.059
  174  KL0                   1        130   133     0     0     0    -1.60585    -0.31857    -0.04663     1.71175     0.49767
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   134     0     0     0    -0.14230     0.08526     0.12520     0.20783     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   134     0     0     0    -0.10973    -0.05172     0.07145     0.14079     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   142     0     0     0    -0.81453     0.08287     0.05900     0.82085     0.00000
                                                                -0.001       0.000      -0.000       0.001
  178  gamma                 1         22   142     0     0     0    -1.03486     0.07173    -0.07347     1.03995     0.00000
                                                                -0.001       0.000      -0.000       0.001
  179  gamma                 1         22   146     0     0     0    -8.33748    -2.07777    -1.50400     8.72311     0.00000
                                                                -0.003      -0.001      -0.000       0.003
  180  gamma                 1         22   146     0     0     0    -1.34955    -0.36872    -0.19985     1.41321     0.00000
                                                                -0.003      -0.001      -0.000       0.003
  181  pi-                   1       -211   147     0     0     0    -9.26355    -1.83246    -2.42428     9.75028     0.13957
                                                              -105.872     -21.770     -25.475     111.085
  182  pi+                   1        211   147     0     0     0    -9.36760    -1.99852    -2.05870     9.79815     0.13957
                                                              -105.872     -21.770     -25.475     111.085
  183  (K~0)                 2       -311   150     0   191   191   -12.80163    -2.82795    -5.25763    14.13398     0.49767
                                                                -5.528      -0.817      -2.111       5.984
  184  (pi0)                 2        111   150     0   192   193    -0.61624    -0.22912    -0.25418     0.71769     0.13498
                                                                -5.528      -0.817      -2.111       5.984
  185  (KS0)                 2        310   152     0   194   195   -18.72872    -2.35475    -6.99127    20.13543     0.49767
                                                                -5.528      -0.817      -2.111       5.984
  186  pi-                   1       -211   156     0     0     0   -12.99445    -1.47072    -4.62445    13.87169     0.13957
                                                                -5.528      -0.817      -2.111       5.984
  187  (pi0)                 2        111   156     0   196   197    -2.96659    -0.64454    -1.31348     3.31052     0.13498
                                                                -5.528      -0.817      -2.111       5.984
  188  (D~0)                 2       -421   158     0   198   202    -1.88567     1.29162    -6.10237     6.77786     1.86450
                                                                -0.105       0.188      -0.714       0.819
  189  pi-                   1       -211   158     0     0     0    -0.19047     0.10070    -0.59594     0.64887     0.13957
                                                                -0.105       0.188      -0.714       0.819
  190  KL0                   1        130   159     0     0     0    -0.42275     0.43783    -1.97996     2.13033     0.49767
                                                                -0.105       0.188      -0.714       0.819
  191  KL0                   1        130   183     0     0     0   -12.80163    -2.82795    -5.25763    14.13398     0.49767
                                                                -5.528      -0.817      -2.111       5.984
  192  gamma                 1         22   184     0     0     0    -0.03761    -0.05220    -0.00959     0.06505     0.00000
                                                                -5.528      -0.817      -2.111       5.984
  193  gamma                 1         22   184     0     0     0    -0.57863    -0.17692    -0.24459     0.65264     0.00000
                                                                -5.528      -0.817      -2.111       5.984
  194  pi+                   1        211   185     0     0     0    -2.47633    -0.40694    -0.94018     2.68351     0.13957
                                                             -1998.858    -251.437    -746.203    2149.032
  195  pi-                   1       -211   185     0     0     0   -16.25239    -1.94781    -6.05108    17.45192     0.13957
                                                             -1998.858    -251.437    -746.203    2149.032
  196  gamma                 1         22   187     0     0     0    -1.78942    -0.45619    -0.79622     2.01099     0.00000
                                                                -5.528      -0.817      -2.111       5.985
  197  gamma                 1         22   187     0     0     0    -1.17717    -0.18834    -0.51726     1.29952     0.00000
                                                                -5.528      -0.817      -2.111       5.985
  198  (K0)                  2        311   188     0   203   203    -1.04020     0.42981    -3.24293     3.46858     0.49767
                                                                -0.322       0.336      -1.413       1.595
  199  pi-                   1       -211   188     0     0     0    -0.01050    -0.05982    -0.30727     0.34290     0.13957
                                                                -0.322       0.336      -1.413       1.595
  200  pi+                   1        211   188     0     0     0    -0.76854     0.80924    -2.01836     2.31058     0.13957
                                                                -0.322       0.336      -1.413       1.595
  201  (pi0)                 2        111   188     0   204   205     0.06913     0.08617    -0.34046     0.38254     0.13498
                                                                -0.322       0.336      -1.413       1.595
  202  (pi0)                 2        111   188     0   206   207    -0.13556     0.02622    -0.19335     0.27325     0.13498
                                                                -0.322       0.336      -1.413       1.595
  203  KL0                   1        130   198     0     0     0    -1.04020     0.42981    -3.24293     3.46858     0.49767
                                                                -0.322       0.336      -1.413       1.595
  204  gamma                 1         22   201     0     0     0    -0.02862     0.04958    -0.05837     0.08176     0.00000
                                                                -0.322       0.336      -1.413       1.595
  205  gamma                 1         22   201     0     0     0     0.09775     0.03659    -0.28209     0.30078     0.00000
                                                                -0.322       0.336      -1.413       1.595
  206  gamma                 1         22   202     0     0     0    -0.07806     0.07899    -0.14010     0.17877     0.00000
                                                                -0.322       0.336      -1.413       1.595
  207  gamma                 1         22   202     0     0     0    -0.05750    -0.05277    -0.05325     0.09448     0.00000
                                                                -0.322       0.336      -1.413       1.595
 on entry to user_fragment call;   ncount=          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.31512   250.31512     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01905    -0.01085  -249.33598   249.33598     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01905     0.01085    -0.18844     0.18971     0.00000
    7  mu-                   1         13     3     4     0     0     0.95569   135.69034    -0.64001   135.69525     0.10566
    8  mu+                   1        -13     3     4     0     0   -67.89706    75.34733   -21.23263   103.62464     0.10566
    9  H_10                  1         25     3     4     0     0    66.96042  -211.04852    22.85178   260.33129   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.127329D-14 -0.723380D-15  0.250315D+03  0.250315D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.190490D-01 -0.108498D-01 -0.249336D+03  0.249336D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.955689D+00  0.135690D+03 -0.640012D+00  0.135695D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.678971D+02  0.753473D+02 -0.212326D+02  0.103625D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.669604D+02 -0.211049D+03  0.228518D+02  0.260331D+03  0.135000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01905     0.01085    -0.18844     0.18971     0.00000
    3  mu-                   1         13     0     0     0     0     0.95569   135.69034    -0.64001   135.69525     0.10566
    4  mu+                   1        -13     0     0     0     0   -67.89706    75.34733   -21.23263   103.62464     0.10566
    5  H_10                  1         25     0     0     0     0    66.96042  -211.04852    22.85178   260.33129   135.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.01905      0.01085     -0.18844      0.18971      0.00000
    3  mu-                1        13    0           0           0      0.95569    135.69034     -0.64001    135.69525      0.10566
    4  mu+                1       -13    0           0           0    -67.89706     75.34733    -21.23263    103.62464      0.10566
    5  h0                 1        25    0           0           0     66.96042   -211.04852     22.85178    260.33129    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.79070    499.84090    499.84028
  pytaud itau,orig,forig,n_ini=           13           5          25          14



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.01905      0.01085     -0.18844      0.18971      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      0.95569    135.69034     -0.64001    135.69525      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -67.89706     75.34733    -21.23263    103.62464      0.10566
    5  (h0)              11        25    0          13          14     66.96042   -211.04852     22.85178    260.33129    135.00000
    6  (CMshower)        11        94    3           7           8    -66.94137    211.03767    -21.87264    239.31990     88.19045
    7  (mu-)             14        13    6   0   3   9   0   3   9      0.92459    135.72097     -0.64971    135.73883      1.88949
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -67.86596     75.31670    -21.22293    103.58107      0.48134
    9  mu-                1        13    7           0           0      0.99940    135.38974     -0.59438    135.39477      0.10566
   10  gamma              1        22    7           0           0     -0.07481      0.33123     -0.05533      0.34405      0.00000
   11  mu+                1       -13    8           0           0    -60.48965     67.31108    -19.02589     92.47581      0.10566
   12  gamma              1        22    8           0           0     -7.37631      8.00562     -2.19704     11.10527      0.00000
   13  tau-               1        15    5           0           0      0.00000     -0.00000     67.47661     67.50000      1.77700
   14  tau+               1       -15    5           0           0    -13.04675   -162.71563     32.13928    166.38114      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -80.00717     48.33290     77.55480    473.39075    457.54436
  entry to neutral_mother_decay jtau,jorig,jforig=           13           5          25



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.01905      0.01085     -0.18844      0.18971      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      0.95569    135.69034     -0.64001    135.69525      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -67.89706     75.34733    -21.23263    103.62464      0.10566
    5  (h0)              11        25    0          13          14     66.96042   -211.04852     22.85178    260.33129    135.00000
    6  (CMshower)        11        94    3           7           8    -66.94137    211.03767    -21.87264    239.31990     88.19045
    7  (mu-)             14        13    6   0   3   9   0   3   9      0.92459    135.72097     -0.64971    135.73883      1.88949
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -67.86596     75.31670    -21.22293    103.58107      0.48134
    9  mu-                1        13    7           0           0      0.99940    135.38974     -0.59438    135.39477      0.10566
   10  gamma              1        22    7           0           0     -0.07481      0.33123     -0.05533      0.34405      0.00000
   11  mu+                1       -13    8           0           0    -60.48965     67.31108    -19.02589     92.47581      0.10566
   12  gamma              1        22    8           0           0     -7.37631      8.00562     -2.19704     11.10527      0.00000
   13  tau-               1        15    5           0           0      0.00000     -0.00000     67.47661     67.50000      1.77700
   14  tau+               1       -15    5           0           0    -13.04675   -162.71563     32.13928    166.38114      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -80.00717     48.33290     77.55480    473.39075    457.54436
  jtau,id_dexay=           13          15
  p_dexay(1:4)=   0.0000000000000000       -7.1054273576010019E-015   67.476605360672949        67.499999999999986     
  do_dexay jtau,jorig,jforig,nhep=           13           5          25           7
  pytaud itau,orig,forig,n_ini=           14           5          25          14



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.01905      0.01085     -0.18844      0.18971      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      0.95569    135.69034     -0.64001    135.69525      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -67.89706     75.34733    -21.23263    103.62464      0.10566
    5  (h0)              11        25    0          13          14     66.96042   -211.04852     22.85178    260.33129    135.00000
    6  (CMshower)        11        94    3           7           8    -66.94137    211.03767    -21.87264    239.31990     88.19045
    7  (mu-)             14        13    6   0   3   9   0   3   9      0.92459    135.72097     -0.64971    135.73883      1.88949
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -67.86596     75.31670    -21.22293    103.58107      0.48134
    9  mu-                1        13    7           0           0      0.99940    135.38974     -0.59438    135.39477      0.10566
   10  gamma              1        22    7           0           0     -0.07481      0.33123     -0.05533      0.34405      0.00000
   11  mu+                1       -13    8           0           0    -60.48965     67.31108    -19.02589     92.47581      0.10566
   12  gamma              1        22    8           0           0     -7.37631      8.00562     -2.19704     11.10527      0.00000
   13  (tau-)            11        15    5          15          16     80.00717    -48.33290     -9.28750     93.95015      1.77700
   14  tau+               1       -15    5           0           0      0.00000     -0.00000     67.47661     67.50000      1.77700
   15  nu_tau             1        16   13           0           0     25.30981    -15.33136     -2.49012     29.69575      0.00999
   16  (a_1-)            11    -20213   13          17          19     54.69736    -33.00154     -6.79738     64.25440      1.23322
   17  pi-                1      -211   16           0           0      7.19292     -4.09674     -0.80159      8.31765      0.13957
   18  pi-                1      -211   16           0           0     14.83028     -8.57768     -1.93780     17.24206      0.13957
   19  pi+                1       211   16           0           0     32.67416    -20.32711     -4.05800     38.69469      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     13.04675    162.71562     36.12802    400.95977    364.44054
  entry to neutral_mother_decay jtau,jorig,jforig=           14           5          25



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.01905      0.01085     -0.18844      0.18971      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      0.95569    135.69034     -0.64001    135.69525      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -67.89706     75.34733    -21.23263    103.62464      0.10566
    5  (h0)              11        25    0          13          14     66.96042   -211.04852     22.85178    260.33129    135.00000
    6  (CMshower)        11        94    3           7           8    -66.94137    211.03767    -21.87264    239.31990     88.19045
    7  (mu-)             14        13    6   0   3   9   0   3   9      0.92459    135.72097     -0.64971    135.73883      1.88949
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -67.86596     75.31670    -21.22293    103.58107      0.48134
    9  mu-                1        13    7           0           0      0.99940    135.38974     -0.59438    135.39477      0.10566
   10  gamma              1        22    7           0           0     -0.07481      0.33123     -0.05533      0.34405      0.00000
   11  mu+                1       -13    8           0           0    -60.48965     67.31108    -19.02589     92.47581      0.10566
   12  gamma              1        22    8           0           0     -7.37631      8.00562     -2.19704     11.10527      0.00000
   13  (tau-)            11        15    5          15          16     80.00717    -48.33290     -9.28750     93.95015      1.77700
   14  tau+               1       -15    5           0           0      0.00000     -0.00000     67.47661     67.50000      1.77700
   15  nu_tau             1        16   13           0           0     25.30981    -15.33136     -2.49012     29.69575      0.00999
   16  (a_1-)            11    -20213   13          17          19     54.69736    -33.00154     -6.79738     64.25440      1.23322
   17  pi-                1      -211   16           0           0      7.19292     -4.09674     -0.80159      8.31765      0.13957
   18  pi-                1      -211   16           0           0     14.83028     -8.57768     -1.93780     17.24206      0.13957
   19  pi+                1       211   16           0           0     32.67416    -20.32711     -4.05800     38.69469      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     13.04675    162.71562     36.12802    400.95977    364.44054
  jtau,id_dexay=           14         -15
  p_dexay(1:4)=   1.0658141036401503E-014  -1.4210854715202004E-014   67.476605360673005        67.500000000000028     
  do_dexay jtau,jorig,jforig,nhep=           14           5          25           7
  i,idhep(i),spinlh(3,i)=           13          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           14         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          14



                  Event listing (HEP format with vertices)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.31512   250.31512     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01905    -0.01085  -249.33598   249.33598     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01905     0.01085    -0.18844     0.18971     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.95569   135.69034    -0.64001   135.69525     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -67.89706    75.34733   -21.23263   103.62464     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    66.96042  -211.04852    22.85178   260.33129   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01905     0.01085    -0.18844     0.18971     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     0.95569   135.69034    -0.64001   135.69525     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -67.89706    75.34733   -21.23263   103.62464     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    66.96042  -211.04852    22.85178   260.33129   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -66.94137   211.03767   -21.87264   239.31990    88.19045
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     0.92459   135.72097    -0.64971   135.73883     1.88949
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -67.86596    75.31670   -21.22293   103.58107     0.48134
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     0.99940   135.38974    -0.59438   135.39477     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.07481     0.33123    -0.05533     0.34405     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -60.48965    67.31108   -19.02589    92.47581     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -7.37631     8.00562    -2.19704    11.10527     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    25    80.00717   -48.33290    -9.28750    93.95015     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    29    30   -13.04675  -162.71563    32.13928   166.38114     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau                1         16    22     0     0     0    25.30981   -15.33136    -2.49012    29.69575     0.00999
                                                                 2.823      -1.705      -0.328       3.315
   25  (a_1(1260)-)          2     -20213    22     0    26    28    54.69736   -33.00154    -6.79738    64.25440     1.23322
                                                                 2.823      -1.705      -0.328       3.315
   26  pi-                   1       -211    25     0     0     0     7.19292    -4.09674    -0.80159     8.31765     0.13957
                                                                 2.823      -1.705      -0.328       3.315
   27  pi-                   1       -211    25     0     0     0    14.83028    -8.57768    -1.93780    17.24206     0.13957
                                                                 2.823      -1.705      -0.328       3.315
   28  pi+                   1        211    25     0     0     0    32.67416   -20.32711    -4.05800    38.69469     0.13957
                                                                 2.823      -1.705      -0.328       3.315
   29  nu_tau~               1        -16    23     0     0     0    -3.12765   -43.62874     8.91782    44.64053     0.01001
                                                                -0.085      -1.056       0.209       1.080
   30  (a_1(1260)+)          2      20213    23     0    31    33    -9.91910  -119.08688    23.22146   121.74060     1.21051
                                                                -0.085      -1.056       0.209       1.080
   31  pi+                   1        211    30     0     0     0    -1.61527   -20.33310     4.24152    20.83396     0.13957
                                                                -0.085      -1.056       0.209       1.080
   32  pi+                   1        211    30     0     0     0    -2.53976   -33.43506     6.65558    34.18582     0.13957
                                                                -0.085      -1.056       0.209       1.080
   33  pi-                   1       -211    30     0     0     0    -5.76407   -65.31873    12.32436    66.72083     0.13957
                                                                -0.085      -1.056       0.209       1.080
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00047    -0.00043   239.53088   239.53088     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.07298   230.07298     0.00000
    5  gamma                 1         22     1     2     0     0     0.00047     0.00043     9.11501     9.11501     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00031     0.00031     0.00000
    7  mu-                   1         13     3     4     0     0    65.61119    70.87684    51.92594   109.65705     0.10566
    8  mu+                   1        -13     3     4     0     0    51.77846    96.56448   -34.15619   114.77092     0.10566
    9  H_10                  1         25     3     4     0     0  -117.39012  -167.44174    -8.31185   245.17599   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.466016D-03 -0.427162D-03  0.239531D+03  0.239531D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.614592D-08  0.334198D-08 -0.230073D+03  0.230073D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.656112D+02  0.708768D+02  0.519259D+02  0.109657D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.517785D+02  0.965645D+02 -0.341562D+02  0.114771D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.117390D+03 -0.167442D+03 -0.831185D+01  0.245176D+03  0.135000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00047     0.00043     9.11501     9.11501     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00031     0.00031     0.00000
    3  mu-                   1         13     0     0     0     0    65.61119    70.87684    51.92594   109.65705     0.10566
    4  mu+                   1        -13     0     0     0     0    51.77846    96.56448   -34.15619   114.77092     0.10566
    5  H_10                  1         25     0     0     0     0  -117.39012  -167.44174    -8.31185   245.17599   135.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00047      0.00043      9.11501      9.11501      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00031      0.00031      0.00000
    3  mu-                1        13    0           0           0     65.61119     70.87684     51.92594    109.65705      0.10566
    4  mu+                1       -13    0           0           0     51.77846     96.56448    -34.15619    114.77092      0.10566
    5  h0                 1        25    0           0           0   -117.39012   -167.44174     -8.31185    245.17599    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     18.57260    478.71928    478.35887
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00047    -0.00043   239.53088   239.53088     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.07298   230.07298     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00047     0.00043     9.11501     9.11501     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00031     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    65.61119    70.87684    51.92594   109.65705     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    51.77846    96.56448   -34.15619   114.77092     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -117.39012  -167.44174    -8.31185   245.17599   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00047     0.00043     9.11501     9.11501     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00031     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    65.61119    70.87684    51.92594   109.65705     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    51.77846    96.56448   -34.15619   114.77092     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -117.39012  -167.44174    -8.31185   245.17599   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -89.25979  -120.65884    10.14281   151.16751    14.92887
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -28.13033   -46.78290   -18.45466    94.00848    74.27695
                                                                 0.000       0.000       0.000       0.000
   17  e+                    1        -11    15     0     0     0   -17.22441   -22.52482     7.80447    29.41016     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  nu_e                  1         12    15     0     0     0   -72.03538   -98.13403     2.33833   121.75734     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    21    21   -28.34004   -12.26700   -42.04801    52.17204     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    21    21     0.20971   -34.51590    23.59335    41.83644     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23   -28.13033   -46.78290   -18.45466    94.00848    74.27695
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    25   -28.33722   -12.68428   -41.76227    52.67746     8.18160
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    26     0.20689   -34.09862    23.30761    41.33102     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    28    28   -28.52771   -13.23999   -41.37548    51.97411     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    27    27     0.19048     0.55571    -0.38679     0.70335     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    29    29     0.20689   -34.09862    23.30761    41.33102     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    29    29     0.19048     0.55571    -0.38679     0.70335     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    24     0    29    29   -28.52771   -13.23999   -41.37548    51.97411     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (gen. code)           2         92    26    28    30    39   -28.13033   -46.78290   -18.45466    94.00848    74.27695
                                                                 0.000       0.000       0.000       0.000
   30  (D*(2010)~0)          2       -423    29     0    40    41     0.38639   -27.14507    18.90818    33.14438     2.00670
                                                                 0.000       0.000       0.000       0.000
   31  (eta)                 2        221    29     0    42    43     0.05112    -6.52647     3.74381     7.54409     0.54745
                                                                 0.000       0.000       0.000       0.000
   32  p~-                   1      -2212    29     0     0     0    -0.69501     0.41339    -0.47412     1.32630     0.93827
                                                                 0.000       0.000       0.000       0.000
   33  p+                    1       2212    29     0     0     0    -1.26658    -1.70038    -2.14042     3.15551     0.93827
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    29     0     0     0    -0.27439     0.19157    -0.62102     0.71912     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (K_1(1270)~0)         2     -10313    29     0    44    45    -3.85272    -1.63560    -4.58600     6.34097     1.28756
                                                                 0.000       0.000       0.000       0.000
   36  (K0)                  2        311    29     0    46    46    -0.91555    -0.30371    -2.12979     2.39043     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (h_1(1170))           2      10223    29     0    47    48    -4.90999    -2.24557    -7.69728     9.46490     1.08882
                                                                 0.000       0.000       0.000       0.000
   38  (Delta~-)             2      -2214    29     0    49    50    -8.59171    -4.17940   -12.31119    15.62259     1.10233
                                                                 0.000       0.000       0.000       0.000
   39  (Sigma*+)             2       3224    29     0    51    52    -8.06190    -3.65166   -11.14683    14.30019     1.38376
                                                                 0.000       0.000       0.000       0.000
   40  (D~0)                 2       -421    30     0    53    54     0.23833   -25.81445    18.00931    31.53180     1.86450
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    30     0     0     0     0.14806    -1.33062     0.89887     1.61258     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    31     0     0     0     0.22218    -4.83101     2.58831     5.48520     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    31     0     0     0    -0.17106    -1.69546     1.15551     2.05889     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    35     0    55    55    -1.60640    -0.70285    -1.88973     2.62550     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    35     0    56    58    -2.24632    -0.93276    -2.69627     3.71546     0.78664
                                                                 0.000       0.000       0.000       0.000
   46  (KS0)                 2        310    36     0    59    60    -0.91555    -0.30371    -2.12979     2.39043     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    37     0    61    62    -3.33747    -1.39000    -5.53516     6.65437     0.75618
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    37     0     0     0    -1.57252    -0.85557    -2.16212     2.81053     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    38     0     0     0    -6.86383    -3.28050    -9.77359    12.42084     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    63    64    -1.72788    -0.89889    -2.53760     3.20175     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda0)             2       3122    39     0    65    66    -6.87993    -3.33305    -9.62654    12.34332     1.11568
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0    -1.18196    -0.31862    -1.52029     1.95687     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)0)            2        313    40     0    67    68     0.28091   -21.41099    15.59403    26.50745     0.98067
                                                                 0.004      -0.481       0.336       0.588
   54  (pi0)                 2        111    40     0    69    71    -0.04257    -4.40347     2.41528     5.02436     0.13498
                                                                 0.004      -0.481       0.336       0.588
   55  (KS0)                 2        310    44     0    72    73    -1.60640    -0.70285    -1.88973     2.62550     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    45     0     0     0    -1.53806    -0.42992    -1.90282     2.48811     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    45     0     0     0    -0.24879    -0.24356    -0.43979     0.57802     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    45     0    74    75    -0.45947    -0.25927    -0.35366     0.64933     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    46     0     0     0    -0.86425    -0.31587    -1.74402     1.97681     0.13957
                                                               -61.741     -20.481    -143.624     161.200
   60  pi-                   1       -211    46     0     0     0    -0.05130     0.01216    -0.38577     0.41362     0.13957
                                                               -61.741     -20.481    -143.624     161.200
   61  pi+                   1        211    47     0     0     0    -0.37341     0.03839    -0.58849     0.71183     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    47     0    76    77    -2.96406    -1.42838    -4.94667     5.94254     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    50     0     0     0    -1.00010    -0.46514    -1.35995     1.75101     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   64  gamma                 1         22    50     0     0     0    -0.72778    -0.43375    -1.17765     1.45074     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   65  n0                    1       2112    51     0     0     0    -5.72496    -2.78686    -7.85767    10.15714     0.93957
                                                               -22.853     -11.071     -31.977      41.001
   66  (pi0)                 2        111    51     0    78    79    -1.15497    -0.54619    -1.76886     2.18618     0.13498
                                                               -22.853     -11.071     -31.977      41.001
   67  K+                    1        321    53     0     0     0     0.32328   -10.92244     7.61330    13.32704     0.49360
                                                                 0.004      -0.481       0.336       0.588
   68  pi-                   1       -211    53     0     0     0    -0.04238   -10.48855     7.98073    13.18040     0.13957
                                                                 0.004      -0.481       0.336       0.588
   69  gamma                 1         22    54     0     0     0    -0.07680    -3.49686     1.88015     3.97100     0.00000
                                                                 0.004      -0.482       0.336       0.589
   70  e-                    1         11    54     0     0     0     0.00469    -0.07798     0.04776     0.09157     0.00051
                                                                 0.004      -0.482       0.336       0.589
   71  e+                    1        -11    54     0     0     0     0.02954    -0.82862     0.48737     0.96178     0.00051
                                                                 0.004      -0.482       0.336       0.589
   72  pi+                   1        211    55     0     0     0    -0.77450    -0.29067    -1.18351     1.45069     0.13957
                                                                -7.552      -3.304      -8.885      12.344
   73  pi-                   1       -211    55     0     0     0    -0.83191    -0.41218    -0.70622     1.17481     0.13957
                                                                -7.552      -3.304      -8.885      12.344
   74  gamma                 1         22    58     0     0     0    -0.35163    -0.14655    -0.19956     0.43005     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    58     0     0     0    -0.10784    -0.11272    -0.15410     0.21927     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    62     0     0     0    -0.85430    -0.47282    -1.51730     1.80432     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   77  gamma                 1         22    62     0     0     0    -2.10976    -0.95556    -3.42938     4.13822     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   78  gamma                 1         22    66     0     0     0    -0.11103    -0.05291    -0.24661     0.27558     0.00000
                                                               -22.853     -11.072     -31.977      41.001
   79  gamma                 1         22    66     0     0     0    -1.04394    -0.49328    -1.52225     1.91060     0.00000
                                                               -22.853     -11.072     -31.977      41.001
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00146    -0.00061   227.39576   227.39576     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02689     0.11222  -200.73531   200.73534     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00146     0.00061    23.16624    23.16624     0.00000
    6  gamma                 1         22     1     2     0     0    -0.02689    -0.11222   -48.80438    48.80452     0.00000
    7  mu-                   1         13     3     4     0     0   -33.70231   -57.32713    70.04460    96.58417     0.10566
    8  mu+                   1        -13     3     4     0     0    57.49341   -61.50964    76.72678   113.91197     0.10566
    9  H_10                  1         25     3     4     0     0   -23.76274   118.94838  -120.11092   217.63506   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.146233D-02 -0.608763D-03  0.227396D+03  0.227396D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.268884D-01  0.112217D+00 -0.200735D+03  0.200735D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.337023D+02 -0.573271D+02  0.700446D+02  0.965841D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.574934D+02 -0.615096D+02  0.767268D+02  0.113912D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.237627D+02  0.118948D+03 -0.120111D+03  0.217635D+03  0.135000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00146     0.00061    23.16624    23.16624     0.00000
    2  gamma                 1         22     0     0     0     0    -0.02689    -0.11222   -48.80438    48.80452     0.00000
    3  mu-                   1         13     0     0     0     0   -33.70231   -57.32713    70.04460    96.58417     0.10566
    4  mu+                   1        -13     0     0     0     0    57.49341   -61.50964    76.72678   113.91197     0.10566
    5  H_10                  1         25     0     0     0     0   -23.76274   118.94838  -120.11092   217.63506   135.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00146      0.00061     23.16624     23.16624      0.00000
    2  gamma              1        22    0           0           0     -0.02689     -0.11222    -48.80438     48.80452      0.00000
    3  mu-                1        13    0           0           0    -33.70231    -57.32713     70.04460     96.58417      0.10566
    4  mu+                1       -13    0           0           0     57.49341    -61.50964     76.72678    113.91197      0.10566
    5  h0                 1        25    0           0           0    -23.76274    118.94838   -120.11092    217.63506    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.02231    500.10196    500.10092
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00146    -0.00061   227.39576   227.39576     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02689     0.11222  -200.73531   200.73534     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00146     0.00061    23.16624    23.16624     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.02689    -0.11222   -48.80438    48.80452     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -33.70231   -57.32713    70.04460    96.58417     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    57.49341   -61.50964    76.72678   113.91197     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -23.76274   118.94838  -120.11092   217.63506   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00146     0.00061    23.16624    23.16624     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.02689    -0.11222   -48.80438    48.80452     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -33.70231   -57.32713    70.04460    96.58417     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    57.49341   -61.50964    76.72678   113.91197     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -23.76274   118.94838  -120.11092   217.63506   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    23.79110  -118.83677   146.77138   210.49615    89.88101
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -33.70231   -57.32713    70.04460    96.58417     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    57.49341   -61.50964    76.72678   113.91197     0.10595
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    57.49278   -61.50898    76.72591   113.91071     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00063    -0.00066     0.00087     0.00126     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    21.74048    14.66825    22.67463    34.99978     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -45.50322   104.28014  -142.78556   182.63528     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -23.76274   118.94838  -120.11092   217.63506   135.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    13.20203    33.55524    -3.63767    67.98003    57.51352
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -36.96477    85.39314  -116.47326   149.65503    13.12345
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35   -13.94839    -6.20993     5.12924    16.80684     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    27.15042    39.76516    -8.76690    51.17319    14.94736
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    41    41   -29.75614    57.05938   -84.62920   106.42529     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    40    40    -7.20863    28.33376   -31.84406    43.22974     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    31    32    26.55951    40.97896    -8.48541    49.79417     4.77223
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    39    39     0.59090    -1.21380    -0.28150     1.37902     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    36    36     4.63272     8.31895    -0.33296     9.52775     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    33    34    21.92679    32.66001    -8.15245    40.26642     2.73168
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    37    37    11.54750    19.15375    -3.80655    22.68702     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    38    38    10.37929    13.50625    -4.34590    17.57940     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    42    42   -13.94839    -6.20993     5.12924    16.80684     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42     4.63272     8.31895    -0.33296     9.52775     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    42    42    11.54750    19.15375    -3.80655    22.68702     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42    10.37929    13.50625    -4.34590    17.57940     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    42    42     0.59090    -1.21380    -0.28150     1.37902     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    42    42    -7.20863    28.33376   -31.84406    43.22974     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    27     0    42    42   -29.75614    57.05938   -84.62920   106.42529     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    60   -23.76274   118.94838  -120.11092   217.63506   135.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B_1(L)~0)            2     -10513    42     0    61    62   -12.01029    -4.78117     4.46381    14.83314     5.74368
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)0)          2      10111    42     0    63    64    -1.07200    -0.80013     0.03808     1.68816     1.02909
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    42     0     0     0    -0.15957     0.28892     0.56917     0.67259     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    42     0    65    67     0.61100     0.49068    -0.09781     0.96092     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)+)          2        215    42     0    68    69     0.75392     2.13754    -0.16772     2.56745     1.19422
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    42     0    70    71     8.01839    13.43285    -2.90955    15.93219     0.79570
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    42     0    72    73     3.63125     4.43973    -1.07325     5.96664     1.24570
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    42     0    74    75     0.75098     1.18988     0.00911     1.53569     0.61521
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    42     0    76    78     5.18566     9.42515    -1.82104    10.93813     0.77579
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    42     0    79    80     5.85420     7.65697    -1.80072     9.88755     1.27293
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    42     0    81    82     1.31670     0.63917    -0.69817     2.06057     1.27133
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    42     0    83    84     0.00489    -0.10248    -0.53978     0.97777     0.80879
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    42     0    85    86    -0.41745     0.20797    -0.72416     1.17290     0.79609
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    42     0    87    88    -1.47518     8.79990    -8.68227    12.46784     0.67140
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    42     0    89    90    -1.57048     5.65051    -7.78019     9.78593     0.91563
                                                                 0.000       0.000       0.000       0.000
   58  (phi(1020))           2        333    42     0    91    92    -3.24845    11.94628   -13.60971    18.42620     1.01722
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    42     0     0     0    -6.01212     9.93304   -14.80138    18.81849     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (B*+)                 2        523    42     0    93    94   -23.92420    48.39357   -70.48535    88.94292     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  (B*-)                 2       -523    43     0    95    96   -11.83226    -4.89418     4.25632    14.50604     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0    -0.17803     0.11301     0.20749     0.32710     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    44     0    97    99    -0.60315    -0.47028     0.37164     1.01132     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0   100   101    -0.46885    -0.32986    -0.33356     0.67683     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0     0.41446     0.31174    -0.03439     0.53817     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0     0.00368     0.04653    -0.03416     0.15108     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0   102   103     0.19286     0.13241    -0.02926     0.27167     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    47     0   104   105     0.90813     1.89971    -0.23424     2.24456     0.74136
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0    -0.15421     0.23784     0.06652     0.32288     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0     5.25914     8.21496    -1.61913     9.88864     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0     2.75925     5.21789    -1.29042     6.04356     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    49     0   106   108     2.35765     3.30123    -0.50932     4.16227     0.78006
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0     1.27360     1.13850    -0.56393     1.80437     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0     0.73458     0.76548     0.11908     1.07667     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   109   110     0.01640     0.42440    -0.10996     0.45902     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0     3.99780     7.35144    -1.50509     8.50358     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0     0.51520     0.75526    -0.17874     0.94196     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   111   112     0.67266     1.31845    -0.13720     1.49259     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    52     0   113   114     3.56104     4.39729    -0.65114     5.73725     0.68906
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    52     0     0     0     2.29315     3.25967    -1.14958     4.15031     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    53     0   115   117     1.05574     0.43029    -0.89602     1.64783     0.78279
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    53     0     0     0     0.26096     0.20888     0.19785     0.41274     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    54     0     0     0    -0.04343     0.23667    -0.54047     0.60785     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    54     0     0     0     0.04833    -0.33915     0.00069     0.36992     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0     0.09980    -0.03001     0.06891     0.18732     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   118   119    -0.51725     0.23798    -0.79307     0.98558     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0    -0.31610     3.41124    -3.11474     4.63223     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   120   121    -1.15908     5.38866    -5.56753     7.83561     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    57     0     0     0    -1.33246     4.50837    -5.78415     7.47000     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   122   123    -0.23802     1.14214    -1.99605     2.31594     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  KL0                   1        130    58     0     0     0    -1.69268     6.10707    -6.81794     9.32167     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (KS0)                 2        310    58     0   124   125    -1.55577     5.83920    -6.79176     9.10453     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (B+)                  2        521    60     0   126   128   -23.52865    47.59516   -69.29777    87.45824     5.27890
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    60     0     0     0    -0.39555     0.79841    -1.18758     1.48468     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  (B-)                  2       -521    61     0   129   131   -11.71772    -4.80431     4.23242    14.35850     5.27890
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    61     0     0     0    -0.11454    -0.08987     0.02390     0.14754     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0    -0.26761    -0.22941     0.05017     0.38241     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0    -0.06952    -0.07586     0.02133     0.17471     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   132   133    -0.26603    -0.16500     0.30014     0.45420     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    64     0     0     0    -0.33672    -0.15773    -0.20430     0.42426     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  101  gamma                 1         22    64     0     0     0    -0.13212    -0.17212    -0.12926     0.25257     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  102  gamma                 1         22    67     0     0     0     0.16666     0.04803     0.01261     0.17390     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  gamma                 1         22    67     0     0     0     0.02620     0.08438    -0.04187     0.09777     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  pi-                   1       -211    68     0     0     0     0.41683     0.41779    -0.29821     0.67580     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0     0.49130     1.48192     0.06397     1.56876     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    72     0     0     0     0.93384     1.10972     0.06266     1.45841     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    72     0     0     0     0.73128     0.92556    -0.17046     1.19999     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   134   135     0.69253     1.26594    -0.40153     1.50388     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    75     0     0     0    -0.05366     0.18105    -0.07583     0.20349     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  gamma                 1         22    75     0     0     0     0.07006     0.24335    -0.03413     0.25552     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  gamma                 1         22    78     0     0     0     0.55024     0.98498    -0.14324     1.13731     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    78     0     0     0     0.12242     0.33347     0.00604     0.35529     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  pi-                   1       -211    79     0     0     0     0.86807     1.52409    -0.23288     1.77485     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    79     0   136   137     2.69297     2.87320    -0.41826     3.96239     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    81     0     0     0     0.29315     0.38531    -0.30095     0.58690     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    81     0     0     0     0.56123     0.15001    -0.31310     0.67453     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    81     0   138   139     0.20136    -0.10503    -0.28197     0.38640     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    86     0     0     0    -0.41647     0.14294    -0.66067     0.79395     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    86     0     0     0    -0.10078     0.09504    -0.13240     0.19163     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    88     0     0     0    -1.00750     4.67777    -4.76719     6.75446     0.00000
                                                                -0.000       0.002      -0.002       0.003
  121  gamma                 1         22    88     0     0     0    -0.15158     0.71089    -0.80034     1.08115     0.00000
                                                                -0.000       0.002      -0.002       0.003
  122  gamma                 1         22    90     0     0     0    -0.09592     0.40936    -0.59660     0.72987     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    90     0     0     0    -0.14211     0.73278    -1.39945     1.58607     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  pi+                   1        211    92     0     0     0    -1.04781     3.59648    -4.46979     5.83362     0.13957
                                                               -80.947     303.816    -353.378     473.712
  125  pi-                   1       -211    92     0     0     0    -0.50796     2.24272    -2.32198     3.27091     0.13957
                                                               -80.947     303.816    -353.378     473.712
  126  nu_mu                 1         14    93     0     0     0   -12.64591    22.94754   -33.88060    42.82994     0.00000
                                                                -0.591       1.196      -1.741       2.197
  127  mu+                   1        -13    93     0     0     0    -4.67957     9.08885   -12.98628    16.52756     0.10566
                                                                -0.591       1.196      -1.741       2.197
  128  (D_1(H)~0)            2     -20423    93     0   140   141    -6.20317    15.55876   -22.43089    28.10074     2.43976
                                                                -0.591       1.196      -1.741       2.197
  129  (D_1(2420)0)          2      10423    95     0   142   143    -5.93878    -2.07607     2.47257     7.18068     2.42268
                                                                -0.869      -0.356       0.314       1.065
  130  (a_2(1320)-)          2       -215    95     0   144   145    -2.71003    -1.14638     1.15829     3.45143     1.38286
                                                                -0.869      -0.356       0.314       1.065
  131  (h_1(1170))           2      10223    95     0   146   147    -3.06891    -1.58185     0.60157     3.72639     1.26635
                                                                -0.869      -0.356       0.314       1.065
  132  gamma                 1         22    99     0     0     0    -0.00852    -0.02828    -0.00738     0.03044     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    99     0     0     0    -0.25751    -0.13672     0.30752     0.42376     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22   108     0     0     0     0.44553     0.68133    -0.20475     0.83942     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22   108     0     0     0     0.24700     0.58461    -0.19677     0.66445     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22   114     0     0     0     0.03702     0.06067     0.00300     0.07114     0.00000
                                                                 0.000       0.001      -0.000       0.001
  137  gamma                 1         22   114     0     0     0     2.65595     2.81253    -0.42126     3.89125     0.00000
                                                                 0.000       0.001      -0.000       0.001
  138  gamma                 1         22   117     0     0     0     0.20160    -0.09383    -0.18636     0.29014     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   117     0     0     0    -0.00025    -0.01120    -0.09561     0.09626     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  (D*(2010)~0)          2       -423   128     0   148   149    -4.91711    11.61352   -16.64481    20.97923     2.00670
                                                                -0.591       1.196      -1.741       2.197
  141  (pi0)                 2        111   128     0   150   151    -1.28606     3.94525    -5.78609     7.12151     0.13498
                                                                -0.591       1.196      -1.741       2.197
  142  (D*(2010)+)           2        413   129     0   152   153    -5.91656    -2.08128     2.48348     7.03883     2.01000
                                                                -0.869      -0.356       0.314       1.065
  143  pi-                   1       -211   129     0     0     0    -0.02222     0.00521    -0.01092     0.14184     0.13957
                                                                -0.869      -0.356       0.314       1.065
  144  (rho(770)-)           2       -213   130     0   154   155    -2.38297    -1.33381     1.05268     3.03734     0.81223
                                                                -0.869      -0.356       0.314       1.065
  145  (pi0)                 2        111   130     0   156   157    -0.32706     0.18743     0.10560     0.41409     0.13498
                                                                -0.869      -0.356       0.314       1.065
  146  (rho(770)+)           2        213   131     0   158   159    -2.21394    -1.47192     0.67619     2.84997     0.77267
                                                                -0.869      -0.356       0.314       1.065
  147  pi-                   1       -211   131     0     0     0    -0.85497    -0.10993    -0.07462     0.87642     0.13957
                                                                -0.869      -0.356       0.314       1.065
  148  (D~0)                 2       -421   140     0   160   163    -4.38195    10.14650   -14.57133    18.38350     1.86450
                                                                -0.591       1.196      -1.741       2.197
  149  gamma                 1         22   140     0     0     0    -0.53516     1.46702    -2.07347     2.59574     0.00000
                                                                -0.591       1.196      -1.741       2.197
  150  gamma                 1         22   141     0     0     0    -0.01807     0.02179    -0.03407     0.04430     0.00000
                                                                -0.591       1.196      -1.742       2.199
  151  gamma                 1         22   141     0     0     0    -1.26799     3.92345    -5.75201     7.07721     0.00000
                                                                -0.591       1.196      -1.742       2.199
  152  (D+)                  2        411   142     0   164   166    -5.48423    -1.92466     2.26219     6.51099     1.86930
                                                                -0.869      -0.356       0.314       1.065
  153  (pi0)                 2        111   142     0   167   168    -0.43232    -0.15662     0.22129     0.52785     0.13498
                                                                -0.869      -0.356       0.314       1.065
  154  pi-                   1       -211   144     0     0     0    -1.68572    -0.55040     0.79865     1.94985     0.13957
                                                                -0.869      -0.356       0.314       1.065
  155  (pi0)                 2        111   144     0   169   170    -0.69724    -0.78341     0.25404     1.08749     0.13498
                                                                -0.869      -0.356       0.314       1.065
  156  gamma                 1         22   145     0     0     0    -0.09716     0.00463     0.06639     0.11777     0.00000
                                                                -0.869      -0.356       0.314       1.065
  157  gamma                 1         22   145     0     0     0    -0.22990     0.18280     0.03921     0.29632     0.00000
                                                                -0.869      -0.356       0.314       1.065
  158  pi+                   1        211   146     0     0     0    -0.86446    -0.38190     0.55723     1.10595     0.13957
                                                                -0.869      -0.356       0.314       1.065
  159  (pi0)                 2        111   146     0   171   172    -1.34947    -1.09002     0.11896     1.74402     0.13498
                                                                -0.869      -0.356       0.314       1.065
  160  (K0)                  2        311   148     0   173   173    -1.42461     2.62074    -3.87666     4.91670     0.49767
                                                                -1.090       2.351      -3.399       4.290
  161  K-                    1       -321   148     0     0     0    -0.96713     2.52267    -3.73667     4.63741     0.49360
                                                                -1.090       2.351      -3.399       4.290
  162  K+                    1        321   148     0     0     0    -0.92979     2.35962    -3.26514     4.16379     0.49360
                                                                -1.090       2.351      -3.399       4.290
  163  (pi0)                 2        111   148     0   174   175    -1.06042     2.64346    -3.69286     4.66559     0.13498
                                                                -1.090       2.351      -3.399       4.290
  164  e+                    1        -11   152     0     0     0     0.01839    -0.07381     0.08317     0.11271     0.00051
                                                                -1.191      -0.469       0.447       1.447
  165  nu_e                  1         12   152     0     0     0    -2.56065    -0.32730     1.03970     2.78299     0.00000
                                                                -1.191      -0.469       0.447       1.447
  166  (K*(892)~0)           2       -313   152     0   176   177    -2.94197    -1.52355     1.13933     3.61529     0.89209
                                                                -1.191      -0.469       0.447       1.447
  167  gamma                 1         22   153     0     0     0    -0.02831    -0.03893    -0.00774     0.04876     0.00000
                                                                -0.869      -0.356       0.314       1.065
  168  gamma                 1         22   153     0     0     0    -0.40401    -0.11769     0.22903     0.47909     0.00000
                                                                -0.869      -0.356       0.314       1.065
  169  gamma                 1         22   155     0     0     0    -0.46105    -0.47255     0.21868     0.69548     0.00000
                                                                -0.869      -0.357       0.314       1.065
  170  gamma                 1         22   155     0     0     0    -0.23619    -0.31086     0.03536     0.39201     0.00000
                                                                -0.869      -0.357       0.314       1.065
  171  gamma                 1         22   159     0     0     0    -0.83891    -0.60434     0.10459     1.03920     0.00000
                                                                -0.870      -0.357       0.314       1.065
  172  gamma                 1         22   159     0     0     0    -0.51056    -0.48568     0.01437     0.70482     0.00000
                                                                -0.870      -0.357       0.314       1.065
  173  (KS0)                 2        310   160     0   178   179    -1.42461     2.62074    -3.87666     4.91670     0.49767
                                                                -1.090       2.351      -3.399       4.290
  174  gamma                 1         22   163     0     0     0    -0.67089     1.81554    -2.45204     3.12390     0.00000
                                                                -1.090       2.351      -3.400       4.290
  175  gamma                 1         22   163     0     0     0    -0.38953     0.82792    -1.24082     1.54169     0.00000
                                                                -1.090       2.351      -3.400       4.290
  176  K-                    1       -321   166     0     0     0    -1.74947    -1.22944     0.75640     2.32119     0.49360
                                                                -1.191      -0.469       0.447       1.447
  177  pi+                   1        211   166     0     0     0    -1.19250    -0.29412     0.38293     1.29410     0.13957
                                                                -1.191      -0.469       0.447       1.447
  178  (pi0)                 2        111   173     0   180   181    -1.07233     1.62977    -2.33749     3.04764     0.13498
                                                              -218.761     402.784    -595.729     755.532
  179  (pi0)                 2        111   173     0   182   183    -0.35228     0.99098    -1.53917     1.86906     0.13498
                                                              -218.761     402.784    -595.729     755.532
  180  gamma                 1         22   178     0     0     0    -1.06352     1.62201    -2.33526     3.03569     0.00000
                                                              -218.762     402.785    -595.730     755.533
  181  gamma                 1         22   178     0     0     0    -0.00881     0.00776    -0.00223     0.01195     0.00000
                                                              -218.762     402.785    -595.730     755.533
  182  gamma                 1         22   179     0     0     0    -0.12820     0.19971    -0.31783     0.39665     0.00000
                                                              -218.762     402.784    -595.729     755.532
  183  gamma                 1         22   179     0     0     0    -0.22408     0.79127    -1.22134     1.47241     0.00000
                                                              -218.762     402.784    -595.729     755.532
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07165   250.07165     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.24697   250.24697     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   148.61911  -112.67598   -60.16697   195.96834     0.10566
    8  mu+                   1        -13     3     4     0     0    33.98965    -8.69032    27.98900    44.87999     0.10566
    9  H_10                  1         25     3     4     0     0  -182.60876   121.36629    32.00266   259.47044   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.471577D-16 -0.119495D-15  0.250072D+03  0.250072D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.365435D-16  0.183469D-14 -0.250247D+03  0.250247D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.148619D+03 -0.112676D+03 -0.601670D+02  0.195968D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.339897D+02 -0.869032D+01  0.279890D+02  0.448799D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.182609D+03  0.121366D+03  0.320027D+02  0.259470D+03  0.135000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   148.61911  -112.67598   -60.16697   195.96834     0.10566
    4  mu+                   1        -13     0     0     0     0    33.98965    -8.69032    27.98900    44.87999     0.10566
    5  H_10                  1         25     0     0     0     0  -182.60876   121.36629    32.00266   259.47044   135.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    148.61911   -112.67598    -60.16697    195.96834      0.10566
    4  mu+                1       -13    0           0           0     33.98965     -8.69032     27.98900     44.87999      0.10566
    5  h0                 1        25    0           0           0   -182.60876    121.36629     32.00266    259.47044    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.17532    500.31877    500.31874
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07165   250.07165     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.24697   250.24697     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   148.61911  -112.67598   -60.16697   195.96834     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    33.98965    -8.69032    27.98900    44.87999     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -182.60876   121.36629    32.00266   259.47044   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   148.61911  -112.67598   -60.16697   195.96834     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    33.98965    -8.69032    27.98900    44.87999     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -182.60876   121.36629    32.00266   259.47044   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   182.60876  -121.36629   -32.17798   240.84833    94.32263
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   148.61911  -112.67598   -60.16697   195.96835     0.10906
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    33.98965    -8.69032    27.98900    44.87998     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   148.61586  -112.67339   -60.16554   195.96395     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00326    -0.00259    -0.00143     0.00440     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   -63.39936   118.69536    38.76794   140.03935     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22  -119.20940     2.67094    -6.76528   119.43109     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -182.60876   121.36629    32.00266   259.47044   135.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -63.32151   115.49073    37.61530   137.87147    15.68147
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28  -119.28725     5.87556    -5.61265   121.59897    22.15484
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   -62.08234   109.37252    37.87158   131.62377     8.60210
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39    -1.23918     6.11821    -0.25628     6.24770     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32   -99.32268     0.30573    -3.61712   100.52428    15.06511
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -19.96457     5.56983    -1.99553    21.07469     3.24862
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    41    41    -9.88437    12.49745     3.23709    16.25933     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40   -52.19797    96.87507    34.63448   115.36444     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    35    36   -84.52128    -4.03777    -1.54742    84.96050     7.46601
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    44    44   -14.80140     4.34350    -2.06970    15.56377     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    42    42   -12.01267     4.46910    -2.38697    13.03744     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    43    43    -7.95189     1.10073     0.39144     8.03726     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    45    45    -7.24605     1.29354    -1.05719     7.43614     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    37    38   -77.27523    -5.33131    -0.49022    77.52436     3.14675
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    47    47   -24.31063    -2.77831    -1.12059    24.49452     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    46    46   -52.96460    -2.55300     0.63037    53.02984     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    48    48    -1.23918     6.11821    -0.25628     6.24770     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    48    48   -52.19797    96.87507    34.63448   115.36444     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    48    48    -9.88437    12.49745     3.23709    16.25933     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    48    48   -12.01267     4.46910    -2.38697    13.03744     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    48    48    -7.95189     1.10073     0.39144     8.03726     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    48    48   -14.80140     4.34350    -2.06970    15.56377     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    48    48    -7.24605     1.29354    -1.05719     7.43614     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    48    48   -52.96460    -2.55300     0.63037    53.02984     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    48    48   -24.31063    -2.77831    -1.12059    24.49452     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    72  -182.60876   121.36629    32.00266   259.47044   135.00000
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    48     0     0     0    -2.24784    -0.34785     0.23959     2.29143     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    48     0    73    74    -0.40521     0.44931     0.07615     0.62458     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    48     0    75    76    -0.15437     1.52393    -0.28670     1.73007     0.75152
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    48     0    77    78    -1.48291     2.39679     0.67344     3.07586     1.03140
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    48     0     0     0    -1.04686     2.05727     0.38393     2.34417     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (f_0(1370))           2      10221    48     0    79    80    -0.80969     3.58394     0.29076     3.81900     1.00000
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    48     0    81    82    -7.87438    13.84187     4.95158    16.69779     0.83355
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    48     0    83    85   -16.27573    30.71905    10.50137    36.32391     0.76683
                                                                 0.000       0.000       0.000       0.000
   57  (K*_2(1430)0)         2        315    48     0    86    87   -16.67959    30.51662    11.11446    36.53987     1.46905
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    48     0     0     0    -5.06304     8.20998     2.52049     9.98172     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    48     0     0     0    -4.36293     7.75389     2.66045     9.29944     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)~0)         2     -10313    48     0    88    89    -4.02173     6.58571     2.50017     8.21404     1.29372
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    48     0    90    91    -3.46181     4.08498     1.05188     5.49520     0.64772
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    48     0    92    92    -1.41292     1.97172     0.43116     2.51348     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)-)          2     -10323    48     0    93    94    -7.40386     3.14699    -1.26418     8.24595     1.29495
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    48     0    95    96    -3.46311     1.11039     0.72948     3.87097     1.10733
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    48     0    97    98   -17.16970     5.03119    -2.65700    18.12785     1.20318
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    48     0    99   100   -11.70024     2.19703    -0.63935    12.00697     1.42689
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    48     0   101   102    -5.98299     0.28536    -0.94601     6.11002     0.74818
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    48     0   103   104   -29.65683    -0.65877     0.30954    29.68572     1.08844
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    48     0   105   106   -19.23097    -1.62575     0.53439    19.32397     0.81063
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)+)          2      10323    48     0   107   108   -12.96425    -1.02655    -1.02256    13.10799     1.28382
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1400)-)          2     -20323    48     0   109   110    -7.02026     0.11187     0.30945     7.22615     1.68074
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   111   112    -2.71756    -0.55267    -0.45984     2.81429     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    50     0     0     0    -0.30532     0.25806     0.08469     0.40864     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  gamma                 1         22    50     0     0     0    -0.09989     0.19125    -0.00854     0.21594     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0    -0.34274     1.02403     0.03985     1.08957     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   113   114     0.18838     0.49990    -0.32655     0.64050     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    52     0   115   117    -1.41575     2.13655     0.49540     2.72635     0.78639
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   118   119    -0.06716     0.26024     0.17804     0.34950     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   120   121    -0.92473     1.96782     0.08388     2.18007     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   122   123     0.11504     1.61612     0.20688     1.63893     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0    -6.53826    10.93582     3.82450    13.30365     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0    -1.33612     2.90606     1.12709     3.39414     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0    -3.32515     6.41229     2.35061     7.59730     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0    -9.45490    17.61719     6.08767    20.90071     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   124   125    -3.49567     6.68957     2.06309     7.82589     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    57     0     0     0   -13.72147    24.64087     8.51601    29.46553     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0    -2.95811     5.87574     2.59845     7.07433     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)~0)           2       -313    60     0   126   127    -2.75342     4.79891     2.08333     5.97948     0.89615
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   128   129    -1.26832     1.78679     0.41683     2.23455     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    61     0     0     0    -0.93403     1.06650     0.53569     1.52193     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0    -2.52778     3.01848     0.51619     3.97327     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  KL0                   1        130    62     0     0     0    -1.41292     1.97172     0.43116     2.51348     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (K~0)                 2       -311    63     0   130   130    -2.38246     1.09776    -0.31610     2.68864     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    63     0   131   132    -5.02139     2.04923    -0.94809     5.55731     0.75569
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    64     0   133   135    -1.86907     0.66707     0.51762     2.19710     0.78796
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0    -1.59404     0.44332     0.21185     1.67387     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    65     0   136   137   -13.03284     4.19926    -1.95424    13.84777     0.67298
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0    -4.13686     0.83193    -0.70276     4.28008     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    66     0   138   140    -9.45899     1.47950    -0.82849     9.64195     0.78706
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0    -2.24125     0.71753     0.18914     2.36502     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    67     0     0     0    -5.02276     0.29855    -1.03229     5.13643     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   141   142    -0.96023    -0.01318     0.08628     0.97359     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    68     0   143   145   -19.90028    -0.60744     0.31650    19.92804     0.79769
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    68     0     0     0    -9.75655    -0.05133    -0.00696     9.75768     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    69     0     0     0   -10.31618    -0.66255     0.60414    10.35601     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   146   147    -8.91479    -0.96320    -0.06975     8.96796     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)+)            2        323    70     0   148   149   -11.43160    -0.76599    -1.10684    11.54522     0.89383
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   150   151    -1.53265    -0.26057     0.08428     1.56276     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (K*(892)~0)           2       -313    71     0   152   153    -3.09244    -0.34102    -0.15046     3.24320     0.90346
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    71     0     0     0    -3.92782     0.45288     0.45991     3.98295     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    72     0     0     0    -1.79390    -0.31410    -0.34273     1.85316     0.00000
                                                                -0.002      -0.000      -0.000       0.002
  112  gamma                 1         22    72     0     0     0    -0.92366    -0.23857    -0.11711     0.96113     0.00000
                                                                -0.002      -0.000      -0.000       0.002
  113  gamma                 1         22    76     0     0     0     0.09755     0.10381    -0.11038     0.18022     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    76     0     0     0     0.09083     0.39609    -0.21616     0.46029     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  pi-                   1       -211    77     0     0     0    -0.59105     0.97214     0.10893     1.15141     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    77     0     0     0    -0.63022     0.69468     0.04810     0.94950     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    77     0   154   155    -0.19447     0.46973     0.33837     0.62544     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    78     0     0     0     0.02942     0.15038     0.07515     0.17066     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    78     0     0     0    -0.09658     0.10986     0.10290     0.17884     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    79     0     0     0    -0.83175     1.78669     0.03706     1.97115     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    79     0     0     0    -0.09298     0.18113     0.04682     0.20891     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22    80     0     0     0    -0.02167     0.61615     0.07451     0.62102     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    80     0     0     0     0.13671     0.99997     0.13237     1.01792     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    85     0     0     0    -2.37811     4.41747     1.38718     5.20516     0.00000
                                                                -0.001       0.001       0.000       0.002
  125  gamma                 1         22    85     0     0     0    -1.11756     2.27210     0.67591     2.62073     0.00000
                                                                -0.001       0.001       0.000       0.002
  126  K-                    1       -321    88     0     0     0    -1.01376     2.18174     1.01423     2.65707     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    88     0     0     0    -1.73966     2.61717     1.06910     3.32241     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    89     0     0     0    -0.12942     0.23498     0.08393     0.28108     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22    89     0     0     0    -1.13890     1.55182     0.33291     1.95347     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  KL0                   1        130    93     0     0     0    -2.38246     1.09776    -0.31610     2.68864     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    94     0     0     0    -2.87244     0.80450    -0.60118     3.04615     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    94     0   156   157    -2.14895     1.24472    -0.34691     2.51115     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    95     0     0     0    -0.56538     0.03916     0.00924     0.58375     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    95     0     0     0    -0.48153     0.32080     0.40381     0.71926     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    95     0   158   159    -0.82215     0.30711     0.10458     0.89409     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    97     0     0     0    -7.15949     2.58974    -1.23042     7.71353     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    97     0   160   161    -5.87335     1.60952    -0.72382     6.13425     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    99     0     0     0    -3.11195     0.45109    -0.15195     3.15123     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    99     0     0     0    -0.53172     0.16276    -0.02614     0.57392     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    99     0   162   163    -5.81532     0.86565    -0.65041     5.91680     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   102     0     0     0    -0.75515    -0.01167     0.01160     0.75533     0.00000
                                                                -0.001      -0.000       0.000       0.001
  142  gamma                 1         22   102     0     0     0    -0.20508    -0.00151     0.07469     0.21826     0.00000
                                                                -0.001      -0.000       0.000       0.001
  143  pi+                   1        211   103     0     0     0    -6.42635    -0.06517     0.27833     6.43421     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   103     0     0     0    -2.08298    -0.05811    -0.10156     2.09093     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   103     0   164   165   -11.39095    -0.48416     0.13972    11.40289     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   106     0     0     0    -3.62769    -0.39677     0.03775     3.64952     0.00000
                                                                -0.003      -0.000      -0.000       0.003
  147  gamma                 1         22   106     0     0     0    -5.28710    -0.56643    -0.10750     5.31844     0.00000
                                                                -0.003      -0.000      -0.000       0.003
  148  (K0)                  2        311   107     0   166   166    -5.71001    -0.43532    -0.80720     5.80457     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   107     0     0     0    -5.72159    -0.33067    -0.29964     5.74066     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   108     0     0     0    -0.10113    -0.05242     0.00753     0.11416     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   108     0     0     0    -1.43152    -0.20815     0.07675     1.44861     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  K-                    1       -321   109     0     0     0    -2.15760    -0.03025     0.10472     2.21602     0.49360
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   109     0     0     0    -0.93485    -0.31076    -0.25517     1.02718     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   117     0     0     0    -0.08041     0.19404     0.06262     0.21918     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22   117     0     0     0    -0.11406     0.27568     0.27574     0.40626     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   132     0     0     0    -0.88994     0.45295    -0.10092     1.00366     0.00000
                                                                -0.001       0.000      -0.000       0.001
  157  gamma                 1         22   132     0     0     0    -1.25901     0.79177    -0.24599     1.50749     0.00000
                                                                -0.001       0.000      -0.000       0.001
  158  gamma                 1         22   135     0     0     0    -0.55990     0.25914     0.03200     0.61779     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   135     0     0     0    -0.26225     0.04797     0.07258     0.27630     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   137     0     0     0    -4.35699     1.24946    -0.56339     4.56749     0.00000
                                                                -0.003       0.001      -0.000       0.003
  161  gamma                 1         22   137     0     0     0    -1.51636     0.36006    -0.16043     1.56676     0.00000
                                                                -0.003       0.001      -0.000       0.003
  162  gamma                 1         22   140     0     0     0    -5.51581     0.82151    -0.58672     5.60743     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   140     0     0     0    -0.29951     0.04414    -0.06369     0.30937     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  gamma                 1         22   145     0     0     0    -6.22723    -0.27713     0.14243     6.23502     0.00000
                                                                -0.001      -0.000       0.000       0.001
  165  gamma                 1         22   145     0     0     0    -5.16372    -0.20703    -0.00270     5.16787     0.00000
                                                                -0.001      -0.000       0.000       0.001
  166  (KS0)                 2        310   148     0   167   168    -5.71001    -0.43532    -0.80720     5.80457     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   166     0     0     0    -3.22499    -0.35759    -0.28489     3.26023     0.13957
                                                               -18.674      -1.424      -2.640      18.983
  168  pi-                   1       -211   166     0     0     0    -2.48502    -0.07772    -0.52231     2.54434     0.13957
                                                               -18.674      -1.424      -2.640      18.983
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.55092   248.55092     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00036     0.00042  -242.64479   242.64479     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00036    -0.00042    -0.00325     0.00329     0.00000
    7  mu-                   1         13     3     4     0     0   -51.96826    15.37149    57.29520    78.86529     0.10566
    8  mu+                   1        -13     3     4     0     0  -155.79181   -21.87903     7.77705   157.51277     0.10566
    9  H_10                  1         25     3     4     0     0   207.75972     6.50797   -59.16613   254.81775   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.108420D-18 -0.108420D-18  0.248551D+03  0.248551D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.355463D-03  0.421511D-03 -0.242645D+03  0.242645D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.519683D+02  0.153715D+02  0.572952D+02  0.788652D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.155792D+03 -0.218790D+02  0.777705D+01  0.157513D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.207760D+03  0.650797D+01 -0.591661D+02  0.254818D+03  0.135000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00036    -0.00042    -0.00325     0.00329     0.00000
    3  mu-                   1         13     0     0     0     0   -51.96826    15.37149    57.29520    78.86529     0.10566
    4  mu+                   1        -13     0     0     0     0  -155.79181   -21.87903     7.77705   157.51277     0.10566
    5  H_10                  1         25     0     0     0     0   207.75972     6.50797   -59.16613   254.81775   135.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00036     -0.00042     -0.00325      0.00329      0.00000
    3  mu-                1        13    0           0           0    -51.96826     15.37149     57.29520     78.86529      0.10566
    4  mu+                1       -13    0           0           0   -155.79181    -21.87903      7.77705    157.51277      0.10566
    5  h0                 1        25    0           0           0    207.75972      6.50797    -59.16613    254.81775    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      5.90288    491.19911    491.16364
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.55092   248.55092     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00036     0.00042  -242.64479   242.64479     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00036    -0.00042    -0.00325     0.00329     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -51.96826    15.37149    57.29520    78.86529     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -155.79181   -21.87903     7.77705   157.51277     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   207.75972     6.50797   -59.16613   254.81775   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00036    -0.00042    -0.00325     0.00329     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -51.96826    15.37149    57.29520    78.86529     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -155.79181   -21.87903     7.77705   157.51277     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   207.75972     6.50797   -59.16613   254.81775   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -207.76007    -6.50755    65.07226   236.37807    91.83461
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -51.99941    15.36697    57.29641    78.89661     1.30943
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21  -155.76067   -21.87452     7.77584   157.48145     0.25282
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -51.61159    15.15922    56.71519    78.16765     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.38782     0.20775     0.58122     0.72896     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0  -152.55885   -21.39226     7.61174   154.23936     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -3.20182    -0.48226     0.16410     3.24209     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    44.40324    -5.75657   -77.78237    89.87727     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   163.35647    12.26454    18.61624   164.94048     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   207.75972     6.50797   -59.16613   254.81775   135.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    50.30707    -5.31247   -77.10183    95.83414    26.08574
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    29   157.45265    11.82044    17.93570   158.98361     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31    46.25930    -3.67067   -78.44075    91.26548     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    30    30     4.04777    -1.64180     1.33892     4.56866     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    32    32   157.45265    11.82044    17.93570   158.98361     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32     4.04777    -1.64180     1.33892     4.56866     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    32    32    46.25930    -3.67067   -78.44075    91.26548     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    29    31    33    41   207.75972     6.50797   -59.16613   254.81775   135.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B*+)                 2        523    32     0    42    43   140.18345    10.30958    15.49732   141.51398     5.32480
                                                                 0.000       0.000       0.000       0.000
   34  (K*(892)-)            2       -323    32     0    44    45    17.38373     0.96930     2.67399    17.63900     0.92213
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)0)            2        313    32     0    46    47     1.33123    -0.13931     0.19219     1.60217     0.85932
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    32     0    48    50     1.59303    -0.16726    -0.63537     1.89409     0.78623
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    32     0    51    52     0.91437    -0.46836    -0.02128     1.17902     0.57811
                                                                 0.000       0.000       0.000       0.000
   38  (Delta~0)             2      -2114    32     0    53    54     1.81461    -0.47082    -1.09642     2.45098     1.13610
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    32     0    55    56     0.74410    -0.25995    -1.93898     2.24348     0.80766
                                                                 0.000       0.000       0.000       0.000
   40  (Lambda0)             2       3122    32     0    57    58     2.44096    -0.10742    -3.35523     4.29792     1.11568
                                                                 0.000       0.000       0.000       0.000
   41  (B_s1(L)~0)           2     -10533    32     0    59    60    41.35423    -3.15778   -70.48235    81.99710     5.96811
                                                                 0.000       0.000       0.000       0.000
   42  (B+)                  2        521    33     0    61    63   139.98064    10.27360    15.45999   141.30465     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    33     0     0     0     0.20280     0.03598     0.03733     0.20932     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    34     0     0     0     8.36814     0.58676     1.54312     8.54371     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    34     0    64    65     9.01559     0.38254     1.13087     9.09529     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    35     0     0     0     0.64306     0.16135     0.08716     0.83114     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0     0.68817    -0.30065     0.10503     0.77102     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    36     0     0     0     0.85670     0.04474    -0.23010     0.89909     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    36     0     0     0     0.37809    -0.17792    -0.42232     0.61028     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    36     0    66    68     0.35825    -0.03408     0.01706     0.38472     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    37     0     0     0     0.35736     0.00496     0.15576     0.41409     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    37     0     0     0     0.55701    -0.47333    -0.17704     0.76493     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    38     0     0     0     1.48998    -0.47464    -1.01970     2.08937     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    38     0     0     0     0.32464     0.00382    -0.07671     0.36162     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    39     0     0     0     0.77920    -0.02440    -1.71127     1.88565     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    39     0     0     0    -0.03510    -0.23554    -0.22771     0.35783     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    40     0     0     0     1.83885    -0.12141    -2.60776     3.32856     0.93957
                                                               345.680     -15.213    -475.155     608.656
   58  (pi0)                 2        111    40     0    69    70     0.60211     0.01399    -0.74747     0.96936     0.13498
                                                               345.680     -15.213    -475.155     608.656
   59  (B*~0)                2       -513    41     0    71    72    34.37902    -2.55353   -58.56230    68.16403     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    41     0    73    73     6.97521    -0.60426   -11.92005    13.83307     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (D*(2010)~0)          2       -423    42     0    74    75    41.49001     1.69122     4.51294    41.81716     2.00670
                                                                 5.024       0.369       0.555       5.072
   62  (a_2(1320)+)          2        215    42     0    76    77    88.36782     7.55472    10.18925    89.28358     1.33852
                                                                 5.024       0.369       0.555       5.072
   63  (pi0)                 2        111    42     0    78    79    10.12281     1.02766     0.75780    10.20391     0.13498
                                                                 5.024       0.369       0.555       5.072
   64  gamma                 1         22    45     0     0     0     7.50612     0.36053     0.96971     7.57708     0.00000
                                                                 0.002       0.000       0.000       0.002
   65  gamma                 1         22    45     0     0     0     1.50947     0.02201     0.16117     1.51821     0.00000
                                                                 0.002       0.000       0.000       0.002
   66  gamma                 1         22    50     0     0     0     0.05309     0.02721    -0.03495     0.06914     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  e-                    1         11    50     0     0     0     0.13511    -0.02736     0.02447     0.14001     0.00051
                                                                 0.000      -0.000       0.000       0.000
   68  e+                    1        -11    50     0     0     0     0.17005    -0.03394     0.02753     0.17558     0.00051
                                                                 0.000      -0.000       0.000       0.000
   69  gamma                 1         22    58     0     0     0     0.00854    -0.01011    -0.05695     0.05847     0.00000
                                                               345.680     -15.213    -475.155     608.656
   70  gamma                 1         22    58     0     0     0     0.59357     0.02410    -0.69052     0.91089     0.00000
                                                               345.680     -15.213    -475.155     608.656
   71  (B~0)                 2       -511    59     0    80    82    33.94719    -2.55905   -57.80764    67.29453     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    59     0     0     0     0.43183     0.00552    -0.75466     0.86950     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (KS0)                 2        310    60     0    83    84     6.97521    -0.60426   -11.92005    13.83307     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (D~0)                 2       -421    61     0    85    87    37.85124     1.53326     4.14177    38.15361     1.86450
                                                                 5.024       0.369       0.555       5.072
   75  (pi0)                 2        111    61     0    88    89     3.63877     0.15796     0.37117     3.66355     0.13498
                                                                 5.024       0.369       0.555       5.072
   76  (rho(770)0)           2        113    62     0    90    91    42.51869     3.97887     5.16523    43.02140     0.70043
                                                                 5.024       0.369       0.555       5.072
   77  pi+                   1        211    62     0     0     0    45.84913     3.57585     5.02403    46.26219     0.13957
                                                                 5.024       0.369       0.555       5.072
   78  gamma                 1         22    63     0     0     0     0.71905     0.10687     0.06267     0.72965     0.00000
                                                                 5.024       0.369       0.555       5.072
   79  gamma                 1         22    63     0     0     0     9.40376     0.92078     0.69513     9.47426     0.00000
                                                                 5.024       0.369       0.555       5.072
   80  (D+)                  2        411    71     0    92    93     8.93038    -1.18586   -15.05977    17.64792     1.86930
                                                                 0.815      -0.061      -1.388       1.616
   81  (f_1(1285))           2      20223    71     0    94    96     5.75345     0.16121   -10.24471    11.81928     1.27012
                                                                 0.815      -0.061      -1.388       1.616
   82  (a_0(1450)-)          2     -10211    71     0    97    98    19.26336    -1.53440   -32.50316    37.82733     1.01000
                                                                 0.815      -0.061      -1.388       1.616
   83  pi-                   1       -211    73     0     0     0     3.28697    -0.44764    -5.89142     6.76261     0.13957
                                                               170.705     -14.788    -291.721     338.539
   84  pi+                   1        211    73     0     0     0     3.68824    -0.15662    -6.02863     7.07047     0.13957
                                                               170.705     -14.788    -291.721     338.539
   85  (K*(892)0)            2        313    74     0    99   100    14.00850     0.60932     1.55352    14.13680     0.90904
                                                                12.897       0.688       1.416      13.007
   86  pi-                   1       -211    74     0     0     0    20.94578     1.04841     2.36079    21.10492     0.13957
                                                                12.897       0.688       1.416      13.007
   87  pi+                   1        211    74     0     0     0     2.89696    -0.12448     0.22745     2.91189     0.13957
                                                                12.897       0.688       1.416      13.007
   88  gamma                 1         22    75     0     0     0     2.66634     0.07321     0.31393     2.68576     0.00000
                                                                 5.025       0.369       0.555       5.072
   89  gamma                 1         22    75     0     0     0     0.97243     0.08476     0.05725     0.97780     0.00000
                                                                 5.025       0.369       0.555       5.072
   90  pi-                   1       -211    76     0     0     0    17.32964     1.64768     1.78981    17.50012     0.13957
                                                                 5.024       0.369       0.555       5.072
   91  pi+                   1        211    76     0     0     0    25.18905     2.33118     3.37542    25.52128     0.13957
                                                                 5.024       0.369       0.555       5.072
   92  (K~0)                 2       -311    80     0   101   101     3.55868    -0.13744    -5.36877     6.46177     0.49767
                                                                 2.672      -0.308      -4.519       5.285
   93  (a_1(1260)+)          2      20213    80     0   102   103     5.37170    -1.04842    -9.69100    11.18614     1.12251
                                                                 2.672      -0.308      -4.519       5.285
   94  (rho(770)0)           2        113    81     0   104   105     4.41162     0.21860    -8.08269     9.22749     0.55369
                                                                 0.815      -0.061      -1.388       1.616
   95  pi-                   1       -211    81     0     0     0     0.64269    -0.22580    -0.99472     1.21366     0.13957
                                                                 0.815      -0.061      -1.388       1.616
   96  pi+                   1        211    81     0     0     0     0.69914     0.16841    -1.16730     1.37812     0.13957
                                                                 0.815      -0.061      -1.388       1.616
   97  (eta)                 2        221    82     0   106   108    10.47830    -0.95248   -17.11080    20.09431     0.54745
                                                                 0.815      -0.061      -1.388       1.616
   98  pi-                   1       -211    82     0     0     0     8.78506    -0.58192   -15.39236    17.73302     0.13957
                                                                 0.815      -0.061      -1.388       1.616
   99  K+                    1        321    85     0     0     0     5.00135     0.12123     0.42498     5.04504     0.49360
                                                                12.897       0.688       1.416      13.007
  100  pi-                   1       -211    85     0     0     0     9.00715     0.48810     1.12855     9.09176     0.13957
                                                                12.897       0.688       1.416      13.007
  101  (KS0)                 2        310    92     0   109   110     3.55868    -0.13744    -5.36877     6.46177     0.49767
                                                                 2.672      -0.308      -4.519       5.285
  102  (rho(770)+)           2        213    93     0   111   112     4.78840    -0.71912    -8.56328     9.86757     0.77020
                                                                 2.672      -0.308      -4.519       5.285
  103  (pi0)                 2        111    93     0   113   114     0.58330    -0.32930    -1.12772     1.31857     0.13498
                                                                 2.672      -0.308      -4.519       5.285
  104  pi+                   1        211    94     0     0     0     2.43793    -0.10477    -4.28418     4.93236     0.13957
                                                                 0.815      -0.061      -1.388       1.616
  105  pi-                   1       -211    94     0     0     0     1.97369     0.32338    -3.79851     4.29514     0.13957
                                                                 0.815      -0.061      -1.388       1.616
  106  (pi0)                 2        111    97     0   115   116     5.42041    -0.52587    -9.03949    10.55405     0.13498
                                                                 0.815      -0.061      -1.388       1.616
  107  (pi0)                 2        111    97     0   117   118     1.71147    -0.19190    -2.63427     3.15017     0.13498
                                                                 0.815      -0.061      -1.388       1.616
  108  (pi0)                 2        111    97     0   119   120     3.34642    -0.23470    -5.43704     6.39009     0.13498
                                                                 0.815      -0.061      -1.388       1.616
  109  pi+                   1        211   101     0     0     0     1.48282    -0.14886    -2.57438     2.97789     0.13957
                                                               242.863      -9.584    -366.881     441.418
  110  pi-                   1       -211   101     0     0     0     2.07586     0.01142    -2.79439     3.48388     0.13957
                                                               242.863      -9.584    -366.881     441.418
  111  pi+                   1        211   102     0     0     0     1.82025    -0.25978    -3.97666     4.38339     0.13957
                                                                 2.672      -0.308      -4.519       5.285
  112  (pi0)                 2        111   102     0   121   122     2.96815    -0.45935    -4.58663     5.48419     0.13498
                                                                 2.672      -0.308      -4.519       5.285
  113  gamma                 1         22   103     0     0     0     0.02913    -0.00170    -0.11438     0.11805     0.00000
                                                                 2.672      -0.308      -4.520       5.286
  114  gamma                 1         22   103     0     0     0     0.55417    -0.32760    -1.01333     1.20053     0.00000
                                                                 2.672      -0.308      -4.520       5.286
  115  gamma                 1         22   106     0     0     0     2.31181    -0.27409    -3.77708     4.43688     0.00000
                                                                 0.815      -0.061      -1.388       1.616
  116  gamma                 1         22   106     0     0     0     3.10859    -0.25178    -5.26241     6.11717     0.00000
                                                                 0.815      -0.061      -1.388       1.616
  117  gamma                 1         22   107     0     0     0     1.31412    -0.09841    -2.06542     2.45001     0.00000
                                                                 0.815      -0.061      -1.388       1.616
  118  gamma                 1         22   107     0     0     0     0.39735    -0.09350    -0.56885     0.70016     0.00000
                                                                 0.815      -0.061      -1.388       1.616
  119  gamma                 1         22   108     0     0     0     1.10155    -0.12359    -1.71365     2.04090     0.00000
                                                                 0.815      -0.061      -1.388       1.616
  120  gamma                 1         22   108     0     0     0     2.24486    -0.11112    -3.72340     4.34919     0.00000
                                                                 0.815      -0.061      -1.388       1.616
  121  gamma                 1         22   112     0     0     0     1.16119    -0.18429    -1.91633     2.24825     0.00000
                                                                 2.672      -0.308      -4.519       5.285
  122  gamma                 1         22   112     0     0     0     1.80696    -0.27505    -2.67030     3.23593     0.00000
                                                                 2.672      -0.308      -4.519       5.285
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.48114     1.05783   243.68489   243.68766     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.63019   249.63019     0.00000
    5  gamma                 1         22     1     2     0     0    -0.48114    -1.05783     6.27364     6.38036     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    37.61630   -43.14019   -93.27305   109.43462     0.10566
    8  mu+                   1        -13     3     4     0     0    68.18560  -105.52621   -28.21202   128.76718     0.10566
    9  H_10                  1         25     3     4     0     0  -105.32076   149.72424   115.53977   255.11615   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.481139D+00  0.105783D+01  0.243685D+03  0.243688D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.672806D-08 -0.108537D-07 -0.249630D+03  0.249630D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.376163D+02 -0.431402D+02 -0.932731D+02  0.109435D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.681856D+02 -0.105526D+03 -0.282120D+02  0.128767D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.105321D+03  0.149724D+03  0.115540D+03  0.255116D+03  0.135000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.48114    -1.05783     6.27364     6.38036     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    37.61630   -43.14019   -93.27305   109.43462     0.10566
    4  mu+                   1        -13     0     0     0     0    68.18560  -105.52621   -28.21202   128.76718     0.10566
    5  H_10                  1         25     0     0     0     0  -105.32076   149.72424   115.53977   255.11615   135.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.48114     -1.05783      6.27364      6.38036      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     37.61630    -43.14019    -93.27305    109.43462      0.10566
    4  mu+                1       -13    0           0           0     68.18560   -105.52621    -28.21202    128.76718      0.10566
    5  h0                 1        25    0           0           0   -105.32076    149.72424    115.53977    255.11615    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.32833    499.69831    499.69821
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.48114     1.05783   243.68489   243.68766     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.63019   249.63019     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.48114    -1.05783     6.27364     6.38036     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    37.61630   -43.14019   -93.27305   109.43462     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    68.18560  -105.52621   -28.21202   128.76718     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -105.32076   149.72424   115.53977   255.11615   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.48114    -1.05783     6.27364     6.38036     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    37.61630   -43.14019   -93.27305   109.43462     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    68.18560  -105.52621   -28.21202   128.76718     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -105.32076   149.72424   115.53977   255.11615   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   105.80190  -148.66641  -121.48507   238.20180    93.19728
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    37.61108   -43.13953   -93.23267   109.40587     1.30454
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    68.19083  -105.52688   -28.25240   128.79593     2.06935
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    37.56298   -43.06440   -93.16329   109.29286     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.04809    -0.07513    -0.06938     0.11301     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    12.53352   -18.58584    -5.71069    23.13322     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    55.65730   -86.94104   -22.54171   105.66271     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -135.23429    98.37660    77.36265   184.32116     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    29.91352    51.34763    38.17712    70.79499     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -105.32076   149.72424   115.53977   255.11615   135.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -133.87757    99.59169    78.25185   185.83238    23.84560
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    28.55681    50.13255    37.28792    69.28376     9.00488
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    39    39   -15.48658     5.97458     9.31728    19.63114     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32  -118.39099    93.61711    68.93457   166.20124     9.50204
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    28.60277    50.24336    37.38220    69.13118     6.25913
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    44    44    -0.04597    -0.11082    -0.09428     0.15259     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36   -44.80147    32.40854    27.50764    61.84607     3.28340
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38   -73.58952    61.20857    41.42693   104.35518     3.45046
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    46    46    26.70567    47.12797    33.86071    64.06111     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    45    45     1.89710     3.11540     3.52149     5.07007     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    41    41   -24.51800    15.92678    15.34271    33.01808     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    40    40   -20.28347    16.48176    12.16493    28.82799     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    42    42   -12.28156     8.92815     7.42615    16.90255     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    43   -61.30797    52.28042    34.00078    87.45263     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    27     0    47    47   -15.48658     5.97458     9.31728    19.63114     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    47    47   -20.28347    16.48176    12.16493    28.82799     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    47    47   -24.51800    15.92678    15.34271    33.01808     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    47    47   -12.28156     8.92815     7.42615    16.90255     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    47    47   -61.30797    52.28042    34.00078    87.45263     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    47    47    -0.04597    -0.11082    -0.09428     0.15259     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    47    47     1.89710     3.11540     3.52149     5.07007     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    33     0    47    47    26.70567    47.12797    33.86071    64.06111     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    62  -105.32076   149.72424   115.53977   255.11615   135.00000
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma*_b+)           2       5224    47     0    63    64   -19.56435    12.39715    11.76083    26.61815     5.81000
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    47     0    65    66    -3.67394     1.34526     2.04841     4.47263     0.70769
                                                                 0.000       0.000       0.000       0.000
   50  p~-                   1      -2212    47     0     0     0    -4.16816     1.46728     2.67164     5.24828     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    47     0    67    68   -15.52910    11.04505     9.47736    21.31605     1.18643
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    47     0    69    70    -2.39939     1.87667     1.61650     3.45112     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    47     0    71    73   -10.71197     8.61210     6.22188    15.10740     0.77922
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    47     0    74    75   -11.73944     8.48349     7.32031    16.24620     0.75356
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    47     0     0     0    -8.49137     5.88088     4.56189    11.29241     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    47     0    76    77   -21.86075    18.62230    13.21867    31.62946     1.00343
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    47     0    78    79   -17.96966    14.85719     9.62762    25.25573     1.23120
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)+)          2      10323    47     0    80    81   -15.12901    13.18489     8.25325    21.73754     1.29472
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)~0)         2     -10313    47     0    82    83    -2.28324     1.81796     1.48130     3.51757     1.28875
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    47     0     0     0     0.76981     2.30716     2.40065     3.42026     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)+)          2      20213    47     0    84    85     1.43941     2.55090     0.90476     3.24012     1.04918
                                                                 0.000       0.000       0.000       0.000
   62  (B*_20)               2        515    47     0    86    87    25.99040    45.27596    33.97468    62.56322     5.87061
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda_b0)           2       5122    48     0    88    90   -18.96714    12.07704    11.50693    25.88122     5.64100
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    48     0     0     0    -0.59721     0.32011     0.25390     0.73694     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    49     0     0     0    -3.10241     1.00239     1.90159     3.77693     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    91    92    -0.57154     0.34287     0.14682     0.69570     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    51     0    93    95   -10.67100     7.39134     6.76361    14.65772     0.77469
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    51     0    96    97    -4.85810     3.65371     2.71375     6.65833     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    52     0     0     0    -0.59035     0.44456     0.32923     0.80904     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  gamma                 1         22    52     0     0     0    -1.80903     1.43211     1.28727     2.64208     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  pi-                   1       -211    53     0     0     0    -2.80542     2.14117     1.54831     3.85639     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0    -4.47836     3.99959     2.71288     6.59027     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    98    99    -3.42819     2.47134     1.96069     4.66074     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    54     0     0     0    -2.69655     1.60846     1.62236     3.53695     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0   100   101    -9.04289     6.87503     5.69795    12.70924     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    56     0   102   103   -16.37932    14.05883     9.81276    23.72433     0.78787
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    56     0     0     0    -5.48143     4.56347     3.40592     7.90513     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    57     0     0     0    -4.82183     3.41470     2.73124     6.51071     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0   -13.14783    11.44249     6.89638    18.74502     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)0)            2        313    58     0   104   105   -10.80757     9.18184     5.61593    15.28198     0.94376
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    58     0     0     0    -4.32144     4.00305     2.63732     6.45556     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    59     0   106   106    -0.95543     0.72700     0.63429     1.44616     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    59     0   107   109    -1.32782     1.09095     0.84701     2.07141     0.78743
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    61     0   110   111     1.35097     2.42586     0.95048     3.03092     0.75705
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    61     0   112   113     0.08844     0.12504    -0.04572     0.20920     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (B+)                  2        521    62     0   114   117    23.52323    40.81306    30.01445    56.10509     5.27890
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    62     0     0     0     2.46717     4.46291     3.96024     6.45813     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (Lambda_c+)           2       4122    63     0   118   120    -7.35361     6.25572     5.40478    11.29788     2.28490
                                                                -0.147       0.094       0.089       0.200
   89  p~-                   1      -2212    63     0     0     0    -6.96491     4.38139     4.04890     9.21848     0.93827
                                                                -0.147       0.094       0.089       0.200
   90  n0                    1       2112    63     0     0     0    -4.64862     1.43993     2.05326     5.36486     0.93957
                                                                -0.147       0.094       0.089       0.200
   91  gamma                 1         22    66     0     0     0    -0.23500     0.15585    -0.00449     0.28202     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0    -0.33654     0.18702     0.15131     0.41368     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  pi+                   1        211    67     0     0     0    -3.73160     2.77418     2.33309     5.20420     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    67     0     0     0    -6.06590     3.95712     3.74374     8.15408     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    67     0   121   122    -0.87349     0.66004     0.68678     1.29943     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0    -4.07781     3.00390     2.26178     5.54685     0.00000
                                                                -0.001       0.001       0.001       0.001
   97  gamma                 1         22    68     0     0     0    -0.78029     0.64981     0.45197     1.11147     0.00000
                                                                -0.001       0.001       0.001       0.001
   98  gamma                 1         22    73     0     0     0    -3.24400     2.35554     1.88826     4.43143     0.00000
                                                                -0.001       0.000       0.000       0.001
   99  gamma                 1         22    73     0     0     0    -0.18419     0.11580     0.07243     0.22931     0.00000
                                                                -0.001       0.000       0.000       0.001
  100  gamma                 1         22    75     0     0     0    -3.53579     2.68214     2.15269     4.93252     0.00000
                                                                -0.001       0.001       0.001       0.002
  101  gamma                 1         22    75     0     0     0    -5.50711     4.19289     3.54526     7.77672     0.00000
                                                                -0.001       0.001       0.001       0.002
  102  pi+                   1        211    76     0     0     0    -5.36146     4.87839     2.99451     7.84414     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    76     0   123   124   -11.01786     9.18044     6.81825    15.88019     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    80     0     0     0    -7.81924     6.42596     4.29182    11.00441     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    80     0     0     0    -2.98832     2.75588     1.32411     4.27758     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    82     0   125   126    -0.95543     0.72700     0.63429     1.44616     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    83     0     0     0    -0.81736     0.56872     0.15429     1.01725     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    83     0     0     0    -0.17287     0.26314     0.35291     0.49311     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    83     0   127   128    -0.33759     0.25909     0.33980     0.56105     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    84     0     0     0     1.16150     1.39265     0.61562     1.92016     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    84     0   129   130     0.18947     1.03321     0.33486     1.11076     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    85     0     0     0     0.05028     0.04651    -0.08855     0.11195     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    85     0     0     0     0.03816     0.07853     0.04284     0.09725     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  (D_1(2420)~0)         2     -10423    86     0   131   132    10.22286    15.43129    12.01839    22.20502     2.44731
                                                                 0.395       0.686       0.504       0.943
  115  pi+                   1        211    86     0     0     0     1.72999     3.38773     2.31211     4.45364     0.13957
                                                                 0.395       0.686       0.504       0.943
  116  (K0)                  2        311    86     0   133   133     2.90058     5.13458     3.89010     7.08222     0.49767
                                                                 0.395       0.686       0.504       0.943
  117  (K_1(1270)~0)         2     -10313    86     0   134   135     8.66980    16.85945    11.79384    22.36421     1.28721
                                                                 0.395       0.686       0.504       0.943
  118  K-                    1       -321    88     0     0     0    -1.78625     1.35271     1.28006     2.62730     0.49360
                                                                -0.226       0.161       0.147       0.321
  119  K+                    1        321    88     0     0     0    -1.65046     1.65296     1.06669     2.61491     0.49360
                                                                -0.226       0.161       0.147       0.321
  120  (Sigma+)              2       3222    88     0   136   137    -3.91689     3.25005     3.05803     6.05566     1.18937
                                                                -0.226       0.161       0.147       0.321
  121  gamma                 1         22    95     0     0     0    -0.64370     0.43042     0.53275     0.93991     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22    95     0     0     0    -0.22979     0.22963     0.15403     0.35952     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22   103     0     0     0    -9.25783     7.67290     5.75891    13.33213     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22   103     0     0     0    -1.76002     1.50755     1.05934     2.54805     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  pi-                   1       -211   106     0     0     0    -0.13445     0.05775    -0.00286     0.20223     0.13957
                                                              -209.992     159.787     139.410     317.849
  126  pi+                   1        211   106     0     0     0    -0.82098     0.66926     0.63715     1.24393     0.13957
                                                              -209.992     159.787     139.410     317.849
  127  gamma                 1         22   109     0     0     0    -0.00015     0.01181     0.05187     0.05319     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22   109     0     0     0    -0.33744     0.24728     0.28793     0.50786     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22   111     0     0     0     0.13327     0.47345     0.20818     0.53409     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   111     0     0     0     0.05620     0.55976     0.12668     0.57666     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (D*(2010)-)           2       -413   114     0   138   139     8.88659    12.83132    10.36329    18.84283     2.01000
                                                                 0.395       0.686       0.504       0.943
  132  pi+                   1        211   114     0     0     0     1.33627     2.59997     1.65510     3.36219     0.13957
                                                                 0.395       0.686       0.504       0.943
  133  (KS0)                 2        310   116     0   140   141     2.90058     5.13458     3.89010     7.08222     0.49767
                                                                 0.395       0.686       0.504       0.943
  134  (K*(892)~0)           2       -313   117     0   142   143     7.29965    14.35307    10.19657    19.08874     1.05564
                                                                 0.395       0.686       0.504       0.943
  135  (pi0)                 2        111   117     0   144   145     1.37014     2.50638     1.59726     3.27547     0.13498
                                                                 0.395       0.686       0.504       0.943
  136  p+                    1       2212   120     0     0     0    -3.74629     3.10655     2.81866     5.70180     0.93827
                                                                -4.870       4.015       3.773       7.503
  137  (pi0)                 2        111   120     0   146   147    -0.17060     0.14350     0.23938     0.35386     0.13498
                                                                -4.870       4.015       3.773       7.503
  138  (D~0)                 2       -421   131     0   148   151     8.10834    11.68319     9.46484    17.18434     1.86450
                                                                 0.395       0.686       0.504       0.943
  139  pi-                   1       -211   131     0     0     0     0.77825     1.14814     0.89845     1.65849     0.13957
                                                                 0.395       0.686       0.504       0.943
  140  pi+                   1        211   133     0     0     0     1.38193     2.71535     2.19614     3.75837     0.13957
                                                               124.997     221.254     167.613     305.177
  141  pi-                   1       -211   133     0     0     0     1.51865     2.41923     1.69396     3.32385     0.13957
                                                               124.997     221.254     167.613     305.177
  142  (K~0)                 2       -311   134     0   152   152     1.68516     3.44084     2.53532     4.62111     0.49767
                                                                 0.395       0.686       0.504       0.943
  143  (pi0)                 2        111   134     0   153   154     5.61450    10.91223     7.66126    14.46763     0.13498
                                                                 0.395       0.686       0.504       0.943
  144  gamma                 1         22   135     0     0     0     0.83763     1.50407     0.88823     1.93721     0.00000
                                                                 0.395       0.686       0.504       0.943
  145  gamma                 1         22   135     0     0     0     0.53251     1.00231     0.70904     1.33825     0.00000
                                                                 0.395       0.686       0.504       0.943
  146  gamma                 1         22   137     0     0     0    -0.17930     0.15089     0.18576     0.29904     0.00000
                                                                -4.871       4.015       3.773       7.503
  147  gamma                 1         22   137     0     0     0     0.00870    -0.00740     0.05361     0.05482     0.00000
                                                                -4.871       4.015       3.773       7.503
  148  K+                    1        321   138     0     0     0     1.95213     3.63823     2.51150     4.85786     0.49360
                                                                 1.533       2.325       1.833       3.354
  149  pi-                   1       -211   138     0     0     0     2.31436     2.35225     2.23440     3.98765     0.13957
                                                                 1.533       2.325       1.833       3.354
  150  (pi0)                 2        111   138     0   155   156     0.92751     1.35253     1.12900     1.99561     0.13498
                                                                 1.533       2.325       1.833       3.354
  151  (pi0)                 2        111   138     0   157   158     2.91433     4.34018     3.58994     6.34322     0.13498
                                                                 1.533       2.325       1.833       3.354
  152  (KS0)                 2        310   142     0   159   160     1.68516     3.44084     2.53532     4.62111     0.49767
                                                                 0.395       0.686       0.504       0.943
  153  gamma                 1         22   143     0     0     0     0.33266     0.71716     0.50221     0.93659     0.00000
                                                                 0.398       0.690       0.508       0.949
  154  gamma                 1         22   143     0     0     0     5.28183    10.19507     7.15904    13.53104     0.00000
                                                                 0.398       0.690       0.508       0.949
  155  gamma                 1         22   150     0     0     0     0.69687     1.07837     0.82891     1.52827     0.00000
                                                                 1.533       2.325       1.833       3.354
  156  gamma                 1         22   150     0     0     0     0.23065     0.27416     0.30009     0.46735     0.00000
                                                                 1.533       2.325       1.833       3.354
  157  gamma                 1         22   151     0     0     0     0.85258     1.37292     1.08031     1.94393     0.00000
                                                                 1.533       2.326       1.833       3.355
  158  gamma                 1         22   151     0     0     0     2.06175     2.96726     2.50963     4.39928     0.00000
                                                                 1.533       2.326       1.833       3.355
  159  (pi0)                 2        111   152     0   161   162     0.92076     2.06022     1.26324     2.58965     0.13498
                                                               113.653     231.942     170.901     311.524
  160  (pi0)                 2        111   152     0   163   164     0.76440     1.38063     1.27208     2.03146     0.13498
                                                               113.653     231.942     170.901     311.524
  161  gamma                 1         22   159     0     0     0     0.30964     0.75292     0.52489     0.96864     0.00000
                                                               113.654     231.943     170.902     311.525
  162  gamma                 1         22   159     0     0     0     0.61112     1.30730     0.73835     1.62101     0.00000
                                                               113.654     231.943     170.902     311.525
  163  gamma                 1         22   160     0     0     0     0.07602     0.07129     0.07282     0.12714     0.00000
                                                               113.653     231.942     170.901     311.524
  164  gamma                 1         22   160     0     0     0     0.68837     1.30934     1.19925     1.90432     0.00000
                                                               113.653     231.942     170.901     311.524
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00004     0.00000   249.49878   249.49878     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54507   250.54507     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004    -0.00000     0.00005     0.00006     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00384     0.00384     0.00000
    7  mu-                   1         13     3     4     0     0   -67.03316    57.84186    -6.55903    88.78151     0.10566
    8  mu+                   1        -13     3     4     0     0   -14.28028   148.19308    25.69481   151.08061     0.10566
    9  H_10                  1         25     3     4     0     0    81.31341  -206.03494   -20.18207   260.18183   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.352791D-04  0.292551D-05  0.249499D+03  0.249499D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.225121D-05 -0.182297D-05 -0.250545D+03  0.250545D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.670332D+02  0.578419D+02 -0.655903D+01  0.887815D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.142803D+02  0.148193D+03  0.256948D+02  0.151081D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.813134D+02 -0.206035D+03 -0.201821D+02  0.260182D+03  0.135000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00004    -0.00000     0.00005     0.00006     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00384     0.00384     0.00000
    3  mu-                   1         13     0     0     0     0   -67.03316    57.84186    -6.55903    88.78151     0.10566
    4  mu+                   1        -13     0     0     0     0   -14.28028   148.19308    25.69481   151.08061     0.10566
    5  H_10                  1         25     0     0     0     0    81.31341  -206.03494   -20.18207   260.18183   135.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00004     -0.00000      0.00005      0.00006      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00384      0.00384      0.00000
    3  mu-                1        13    0           0           0    -67.03316     57.84186     -6.55903     88.78151      0.10566
    4  mu+                1       -13    0           0           0    -14.28028    148.19308     25.69481    151.08061      0.10566
    5  h0                 1        25    0           0           0     81.31341   -206.03494    -20.18207    260.18183    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.05009    500.04785    500.04675
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00004     0.00000   249.49878   249.49878     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54507   250.54507     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00004    -0.00000     0.00005     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00384     0.00384     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -67.03316    57.84186    -6.55903    88.78151     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -14.28028   148.19308    25.69481   151.08061     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    81.31341  -206.03494   -20.18207   260.18183   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00004    -0.00000     0.00005     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00384     0.00384     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -67.03316    57.84186    -6.55903    88.78151     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -14.28028   148.19308    25.69481   151.08061     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    81.31341  -206.03494   -20.18207   260.18183   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -81.31344   206.03494    19.13578   239.86212    90.02992
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -66.81287    57.65178    -6.53747    88.48976     0.10762
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -14.50057   148.38316    25.67325   151.37236     5.16218
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -66.80176    57.64215    -6.53612    88.47499     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01111     0.00964    -0.00135     0.01477     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -14.45826   148.24719    25.73770   151.21606     4.19468
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.04231     0.13596    -0.06445     0.15630     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -14.33400   148.15327    25.65561   151.03998     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.12426     0.09392     0.08209     0.17608     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27    55.87625   -48.81391    12.83738    78.71890    22.95460
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29    25.43716  -157.22103   -33.01945   181.46293    80.45501
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    30    30    16.83023   -22.90791    -4.44645    28.77340     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    24     0    30    30    39.04602   -25.90600    17.28384    49.94549     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (mu-)                 2         13    25     0    35    35    47.95743  -127.75734    -7.93737   136.69260     0.10566
                                                                 0.000       0.000       0.000       0.000
   29  (nu_mu~)              2        -14    25     0     0     0   -22.52027   -29.46369   -25.08208    44.77033     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26    27    31    32    55.87625   -48.81391    12.83738    78.71890    22.95460
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    30     0    40    40    16.40378   -22.32718    -4.33350    28.04417     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    30     0    33    34    39.47246   -26.48672    17.17088    50.67473     3.66976
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    32     0    42    42    34.41755   -23.24030    16.25195    44.59724     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    41    41     5.05491    -3.24642     0.91893     6.07749     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    28     0    36    37    25.43716  -157.22103   -33.01945   181.46293    80.45501
                                                                 0.000       0.000       0.000       0.000
   36  (mu-)                 2         13    35     0    38    39    47.95700  -127.75791    -7.93786   136.69346     0.36929
                                                                 0.000       0.000       0.000       0.000
   37  nu_mu~                1        -14    35     0     0     0   -22.51984   -29.46312   -25.08159    44.76947     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  mu-                   1         13    36     0     0     0    47.52243  -126.67373    -7.85002   135.52213     0.10566
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    36     0     0     0     0.43457    -1.08418    -0.08784     1.17133     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    31     0    43    43    16.40378   -22.32718    -4.33350    28.04417     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    43    43     5.05491    -3.24642     0.91893     6.07749     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    33     0    43    43    34.41755   -23.24030    16.25195    44.59724     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    40    42    44    50    55.87625   -48.81391    12.83738    78.71890    22.95460
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    43     0    51    53    11.83189   -15.65353    -3.40469    19.92280     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~+)             2      -1114    43     0    54    55     3.54448    -4.09531    -0.21697     5.57375     1.29797
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    43     0    56    57     6.02419    -5.61919     1.56171     8.45118     1.05705
                                                                 0.000       0.000       0.000       0.000
   47  (Delta-)              2       1114    43     0    58    59     1.67999    -1.59579     0.57656     2.68465     1.22719
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)~0)           2       -313    43     0    60    61     4.31694    -2.82399     1.35330     5.39337     0.80381
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1380))           2      10333    43     0    62    63    15.85787   -10.94487     7.35576    20.67193     1.39980
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    43     0    64    65    12.62089    -8.08123     5.61171    16.02121     0.77125
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    44     0    66    67     3.12274    -4.06725    -0.83814     5.19757     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    44     0    68    69     7.19944    -9.61450    -2.06869    12.18886     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    44     0    70    71     1.50971    -1.97178    -0.49786     2.53638     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  n~0                   1      -2112    45     0     0     0     2.13541    -2.81023    -0.03089     3.65254     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    45     0     0     0     1.40907    -1.28508    -0.18608     1.92120     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    46     0    72    73     5.67321    -5.34310     1.34770     7.93793     0.67846
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    46     0    74    75     0.35098    -0.27608     0.21401     0.51325     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    47     0     0     0     1.52305    -1.36022     0.30523     2.26844     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    47     0     0     0     0.15694    -0.23557     0.27134     0.41620     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    48     0    76    76     1.92880    -1.21911     0.72274     2.44469     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    48     0    77    78     2.38815    -1.60488     0.63056     2.94868     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    49     0    79    80     8.39534    -5.65730     3.74774    10.82769     0.84052
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    49     0     0     0     7.46253    -5.28756     3.60802     9.84424     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    50     0     0     0     9.52938    -5.87313     4.17837    11.95848     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    50     0    81    82     3.09151    -2.20811     1.43334     4.06274     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    51     0     0     0     2.48147    -3.28007    -0.62634     4.16039     0.00000
                                                                 0.002      -0.003      -0.001       0.004
   67  gamma                 1         22    51     0     0     0     0.64127    -0.78718    -0.21180     1.03718     0.00000
                                                                 0.002      -0.003      -0.001       0.004
   68  gamma                 1         22    52     0     0     0     4.50327    -5.99827    -1.35743     7.62242     0.00000
                                                                 0.004      -0.006      -0.001       0.008
   69  gamma                 1         22    52     0     0     0     2.69617    -3.61623    -0.71126     4.56643     0.00000
                                                                 0.004      -0.006      -0.001       0.008
   70  gamma                 1         22    53     0     0     0     0.14519    -0.19747    -0.00884     0.24526     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   71  gamma                 1         22    53     0     0     0     1.36452    -1.77430    -0.48902     2.29112     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   72  pi+                   1        211    56     0     0     0     2.71531    -2.85064     0.45289     3.96530     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    56     0     0     0     2.95790    -2.49246     0.89481     3.97262     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0     0.12914    -0.07125     0.13778     0.20184     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    57     0     0     0     0.22183    -0.20483     0.07623     0.31141     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  KL0                   1        130    60     0     0     0     1.92880    -1.21911     0.72274     2.44469     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    61     0     0     0     0.81879    -0.62650     0.21199     1.05255     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    61     0     0     0     1.56936    -0.97837     0.41857     1.89613     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  (K~0)                 2       -311    62     0    83    83     5.98582    -3.87879     2.86177     7.70146     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    62     0     0     0     2.40952    -1.77851     0.88597     3.12623     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    65     0     0     0     2.31598    -1.58945     1.08818     3.01235     0.00000
                                                                 0.002      -0.001       0.001       0.002
   82  gamma                 1         22    65     0     0     0     0.77553    -0.61866     0.34515     1.05039     0.00000
                                                                 0.002      -0.001       0.001       0.002
   83  KL0                   1        130    79     0     0     0     5.98582    -3.87879     2.86177     7.70146     0.49767
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00023     0.00004   221.41621   221.41621     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00063    -0.00011  -247.95984   247.95984     0.00000
    5  gamma                 1         22     1     2     0     0     0.00023    -0.00004    28.28059    28.28059     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00063     0.00011    -0.00466     0.00471     0.00000
    7  mu-                   1         13     3     4     0     0  -135.03948    83.10470    -7.98835   158.76359     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.57858    64.97070     4.60370    65.29441     0.10566
    9  H_10                  1         25     3     4     0     0   139.61846  -148.07547   -23.15898   245.31816   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.233446D-03  0.448546D-04  0.221416D+03  0.221416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.634644D-03 -0.109083D-03 -0.247960D+03  0.247960D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.135039D+03  0.831047D+02 -0.798835D+01  0.158764D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.457858D+01  0.649707D+02  0.460370D+01  0.652943D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.139618D+03 -0.148075D+03 -0.231590D+02  0.245318D+03  0.135000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00023     0.00004   221.41621   221.41621     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00063    -0.00011  -247.95984   247.95984     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00023    -0.00004    28.28059    28.28059     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00063     0.00011    -0.00466     0.00471     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -135.03948    83.10470    -7.98835   158.76359     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.57858    64.97070     4.60370    65.29441     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   139.61846  -148.07547   -23.15898   245.31816   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00023    -0.00004    28.28059    28.28059     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00063     0.00011    -0.00466     0.00471     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -135.03948    83.10470    -7.98835   158.76359     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -4.57858    64.97070     4.60370    65.29441     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   139.61846  -148.07547   -23.15898   245.31816   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -139.61806   148.07540    -3.38465   224.05800    93.65364
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31  -135.03547    83.10224    -7.98811   158.75888     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -4.58259    64.97317     4.60346    65.29913     0.52105
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    -4.54479    63.32860     4.48815    63.65009     0.15359
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.03780     1.64456     0.11531     1.64903     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    -4.54420    63.32335     4.48877    63.64477     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00059     0.00526    -0.00062     0.00533     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   100.35104   -27.88517    29.64941   108.29128     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24    39.26742  -120.19030   -52.80839   137.02688     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   139.61846  -148.07547   -23.15898   245.31816   135.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28    97.19906   -32.22540    25.64371   109.40785    28.74618
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    42.41940  -115.85007   -48.80270   135.91031    29.48330
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32    20.25824   -11.67917    -4.72419    24.07738     3.25616
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    76.94082   -20.54623    30.36790    85.33047     4.12833
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36     2.65589   -11.54326     1.26623    12.29759     3.05396
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38    39.76352  -104.30681   -50.06892   123.61272    17.66809
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    45    45     5.43615    -1.55709    -0.89991     5.72591     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    55    55    14.82210   -10.12209    -3.82427    18.35146     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40    68.39858   -19.17705    27.32799    76.16066     2.73886
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    54    54     8.54223    -1.36917     3.03991     9.16981     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    51    51     3.13047   -10.68229     1.62814    11.24998     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    50    50    -0.47458    -0.86097    -0.36191     1.04761     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    49    49     7.05827   -13.00171    -0.87515    14.81990     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    41    42    32.70524   -91.30510   -49.19377   108.79282     3.09787
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    53    53    55.21987   -14.53037    22.58036    61.40226     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    52    52    13.17872    -4.64668     4.74763    14.75840     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    43    44    29.54763   -83.64003   -45.54860    99.73683     2.01051
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    48    48     3.15761    -7.66507    -3.64517     9.05599     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    47    47    14.06524   -37.21186   -19.86311    44.46455     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    46    46    15.48239   -46.42817   -25.68550    55.27227     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    56    56     5.43615    -1.55709    -0.89991     5.72591     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    44     0    56    56    15.48239   -46.42817   -25.68550    55.27227     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    56    56    14.06524   -37.21186   -19.86311    44.46455     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    56    56     3.15761    -7.66507    -3.64517     9.05599     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    56    56     7.05827   -13.00171    -0.87515    14.81990     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    56    56    -0.47458    -0.86097    -0.36191     1.04761     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    35     0    56    56     3.13047   -10.68229     1.62814    11.24998     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    56    56    13.17872    -4.64668     4.74763    14.75840     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    39     0    56    56    55.21987   -14.53037    22.58036    61.40226     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    34     0    56    56     8.54223    -1.36917     3.03991     9.16981     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    32     0    56    56    14.82210   -10.12209    -3.82427    18.35146     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    45    55    57    85   139.61846  -148.07547   -23.15898   245.31816   135.00000
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    56     0     0     0     0.26893    -2.36119    -0.61792     2.45944     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    56     0    86    88     4.08738   -10.53304    -5.90212    12.77143     0.78921
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    56     0    89    90     6.94279   -15.70232    -7.91956    18.94076     1.12610
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    56     0    91    93     8.40585   -26.04843   -14.31626    30.89904     0.78493
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    56     0    94    95     2.17265    -6.56116    -3.47549     7.83292     1.22735
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    56     0    96    97     3.40949    -8.68705    -4.83403    10.53441     0.71857
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    56     0    98   100     2.61075    -7.19179    -3.71523     8.53861     0.75296
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    56     0   101   103     2.78341    -8.22074    -3.56206     9.41425     0.78221
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    56     0   104   105     2.65361    -5.52512    -1.50450     6.31271     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    56     0     0     0     0.64151    -1.00757    -0.54196     1.31906     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    56     0   106   107     0.49886    -1.20524    -0.49667     1.63821     0.85766
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    56     0   108   108     3.34962    -6.24899    -1.78573     7.32846     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    56     0   109   109     2.23093    -6.16556     0.88238     6.63456     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)-)          2       -215    56     0   110   111     0.52052    -2.43452     0.20465     2.79761     1.25972
                                                                 0.000       0.000       0.000       0.000
   71  p+                    1       2212    56     0     0     0     2.15073    -4.52422     1.09679     5.21320     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  p~-                   1      -2212    56     0     0     0     0.57892    -0.88924     0.05915     1.41765     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    56     0   112   114     2.01584    -1.10452     0.61031     2.50638     0.79111
                                                                 0.000       0.000       0.000       0.000
   74  (h_1(1170))           2      10223    56     0   115   116     9.59203    -2.91123     4.24426    10.94164     1.10616
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    56     0     0     0    25.88579    -6.58057    10.23148    28.61715     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  n~0                   1      -2112    56     0     0     0     3.57170    -0.95496     1.08622     3.96632     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    56     0     0     0     7.82054    -2.51899     3.44140     8.90892     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)+)          2        215    56     0   117   118    25.11140    -6.14858     9.14070    27.45445     1.34435
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)-)          2       -215    56     0   119   120     4.47877    -3.01086    -0.74662     5.60168     1.30258
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    56     0     0     0     1.78790    -1.18871     0.34228     2.22945     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)~0)         2     -10313    56     0   121   122     4.96091    -2.32762    -1.01442     5.72098     1.29309
                                                                 0.000       0.000       0.000       0.000
   82  (f_2(1270))           2        225    56     0   123   124     4.62450    -2.31534    -0.40224     5.34743     1.29861
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)-)          2       -215    56     0   125   126     4.74606    -3.50963    -1.34877     6.19857     1.32686
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0     0.87958    -0.91829    -1.14562     1.71722     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    56     0   127   128     0.83749    -1.27997    -1.16940     2.05563     0.72002
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0     1.79509    -4.62507    -2.62887     5.61641     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0     1.44601    -4.08313    -2.44034     4.97370     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   129   130     0.84629    -1.82483    -0.83290     2.18132     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    59     0   131   132     6.65618   -15.18215    -7.63199    18.26631     0.77991
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0     0.28662    -0.52016    -0.28757     0.67446     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0     3.51985   -11.56585    -6.44983    13.70321     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0     2.51223    -7.61573    -4.31361     9.10700     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   133   134     2.37376    -6.86686    -3.55282     8.08883     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    61     0   135   137     2.03818    -6.27022    -3.12938     7.34098     0.79195
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    61     0     0     0     0.13447    -0.29094    -0.34611     0.49194     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0     1.04336    -3.26016    -2.03124     3.98280     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   138   139     2.36613    -5.42689    -2.80279     6.55161     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    63     0     0     0     1.41700    -4.08324    -2.28737     4.89207     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    63     0     0     0     0.66652    -1.97442    -0.76192     2.22319     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   140   141     0.52723    -1.13413    -0.66594     1.42335     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0     1.51460    -5.03278    -2.04364     5.64082     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    64     0     0     0     0.17489    -0.47339    -0.19752     0.55962     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    64     0   142   143     1.09393    -2.71458    -1.32090     3.21381     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    65     0     0     0     1.91628    -3.96932    -1.14353     4.55360     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  105  gamma                 1         22    65     0     0     0     0.73733    -1.55580    -0.36097     1.75911     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  106  pi+                   1        211    67     0     0     0     0.16022    -0.74399     0.12365     0.78355     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    67     0   144   145     0.33863    -0.46126    -0.62031     0.85466     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (KS0)                 2        310    68     0   146   147     3.34962    -6.24899    -1.78573     7.32846     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    69     0   148   149     2.23093    -6.16556     0.88238     6.63456     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)0)           2        113    70     0   150   151     0.17289    -2.18698     0.20241     2.34860     0.81373
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    70     0     0     0     0.34763    -0.24754     0.00224     0.44901     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    73     0     0     0     0.20342     0.00551     0.03937     0.24988     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    73     0     0     0     0.90926    -0.53940     0.06950     1.06865     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   152   153     0.90316    -0.57063     0.50143     1.18785     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)-)           2       -213    74     0   154   155     8.82107    -2.67196     4.05006    10.09973     0.80679
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    74     0     0     0     0.77096    -0.23927     0.19419     0.84192     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    78     0   156   157     8.33225    -1.68887     3.29994     9.13608     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    78     0     0     0    16.77915    -4.45971     5.84076    18.31838     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)-)           2       -213    79     0   158   159     4.08440    -2.87092    -0.92194     5.12833     0.72472
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    79     0   160   161     0.39436    -0.13995     0.17532     0.47335     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (K~0)                 2       -311    81     0   162   162     2.08734    -0.84081    -0.73038     2.41766     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)0)           2        113    81     0   163   164     2.87357    -1.48681    -0.28403     3.30332     0.60267
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    82     0     0     0     4.11370    -1.63958    -0.08269     4.43137     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    82     0     0     0     0.51080    -0.67576    -0.31955     0.91606     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)0)           2        113    83     0   165   166     3.69804    -3.05738    -1.32286     5.04834     0.84424
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    83     0     0     0     1.04802    -0.45225    -0.02591     1.15023     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    85     0     0     0     0.61186    -1.24905    -0.83724     1.62940     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    85     0     0     0     0.22563    -0.03092    -0.33216     0.42623     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    88     0     0     0     0.63984    -1.50506    -0.67530     1.76936     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  130  gamma                 1         22    88     0     0     0     0.20644    -0.31978    -0.15760     0.41196     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  131  gamma                 1         22    89     0     0     0     4.54334    -9.70814    -5.19602    11.91170     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    89     0   167   168     2.11284    -5.47401    -2.43597     6.35460     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    93     0     0     0     1.00657    -2.84447    -1.40564     3.32867     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  134  gamma                 1         22    93     0     0     0     1.36719    -4.02239    -2.14717     4.76016     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  135  pi-                   1       -211    94     0     0     0     0.32816    -0.77835    -0.33430     0.91911     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    94     0     0     0     0.67525    -3.03497    -1.49033     3.45073     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    94     0   169   170     1.03477    -2.45690    -1.30475     2.97114     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    97     0     0     0     1.92530    -4.27909    -2.21712     5.18970     0.00000
                                                                 0.001      -0.002      -0.001       0.002
  139  gamma                 1         22    97     0     0     0     0.44084    -1.14781    -0.58567     1.36191     0.00000
                                                                 0.001      -0.002      -0.001       0.002
  140  gamma                 1         22   100     0     0     0     0.17410    -0.53052    -0.31051     0.63889     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   100     0     0     0     0.35313    -0.60361    -0.35543     0.78446     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   103     0     0     0     1.01604    -2.51939    -1.18652     2.96437     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  143  gamma                 1         22   103     0     0     0     0.07789    -0.19519    -0.13438     0.24945     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  144  gamma                 1         22   107     0     0     0     0.03496    -0.04273    -0.13351     0.14447     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   107     0     0     0     0.30368    -0.41853    -0.48681     0.71018     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  pi+                   1        211   108     0     0     0     2.98337    -5.51434    -1.49955     6.44799     0.13957
                                                                60.125    -112.168     -32.054     131.544
  147  pi-                   1       -211   108     0     0     0     0.36625    -0.73464    -0.28618     0.88047     0.13957
                                                                60.125    -112.168     -32.054     131.544
  148  pi+                   1        211   109     0     0     0     1.58965    -3.83346     0.60062     4.19555     0.13957
                                                                65.659    -181.459      25.969     195.262
  149  pi-                   1       -211   109     0     0     0     0.64128    -2.33210     0.28176     2.43902     0.13957
                                                                65.659    -181.459      25.969     195.262
  150  pi+                   1        211   110     0     0     0    -0.07008    -0.18209    -0.16499     0.29115     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   110     0     0     0     0.24297    -2.00489     0.36740     2.05745     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   114     0     0     0     0.50527    -0.34018     0.21413     0.64566     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   114     0     0     0     0.39789    -0.23044     0.28730     0.54218     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  pi-                   1       -211   115     0     0     0     2.23293    -0.34620     1.02485     2.48508     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   115     0   171   172     6.58814    -2.32576     3.02521     7.61465     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   117     0     0     0     4.41279    -0.91278     1.45629     4.73568     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   117     0     0     0     3.91946    -0.77609     1.84365     4.40040     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   119     0     0     0     3.23226    -1.94705    -0.59414     3.82244     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   119     0   173   174     0.85214    -0.92386    -0.32780     1.30589     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   120     0     0     0     0.25322    -0.15564     0.12858     0.32385     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   120     0     0     0     0.14114     0.01569     0.04675     0.14951     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  KL0                   1        130   121     0     0     0     2.08734    -0.84081    -0.73038     2.41766     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   122     0     0     0     2.43424    -1.10908    -0.10358     2.68063     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   122     0     0     0     0.43933    -0.37773    -0.18046     0.62269     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   125     0     0     0     2.30544    -1.46823    -0.53308     2.78826     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   125     0     0     0     1.39260    -1.58915    -0.78979     2.26008     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   132     0     0     0     0.64022    -1.73713    -0.70810     1.98215     0.00000
                                                                 0.002      -0.004      -0.002       0.005
  168  gamma                 1         22   132     0     0     0     1.47262    -3.73687    -1.72786     4.37245     0.00000
                                                                 0.002      -0.004      -0.002       0.005
  169  gamma                 1         22   137     0     0     0     0.24793    -0.49121    -0.31350     0.63328     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   137     0     0     0     0.78684    -1.96568    -0.99126     2.33787     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   155     0     0     0     4.21594    -1.50132     1.86833     4.84962     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   155     0     0     0     2.37220    -0.82444     1.15688     2.76503     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   159     0     0     0     0.26981    -0.20541    -0.09710     0.35273     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  174  gamma                 1         22   159     0     0     0     0.58233    -0.71845    -0.23071     0.95316     0.00000
                                                                 0.001      -0.001      -0.000       0.001
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00081     0.00039   250.00728   250.00728     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.76845   249.76845     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00081    -0.00039     0.00564     0.00571     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00142     0.00142     0.00000
    7  mu-                   1         13     3     4     0     0   -13.44580    24.25108   -79.93015    84.60345     0.10566
    8  mu+                   1        -13     3     4     0     0   -85.48065   -57.82950  -115.91092   155.19841     0.10566
    9  H_10                  1         25     3     4     0     0    98.92726    33.57880   196.07991   259.97398   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.805502D-03  0.385943D-03  0.250007D+03  0.250007D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.102784D-08 -0.738330D-08 -0.249768D+03  0.249768D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.134458D+02  0.242511D+02 -0.799302D+02  0.846034D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.854807D+02 -0.578295D+02 -0.115911D+03  0.155198D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.989273D+02  0.335788D+02  0.196080D+03  0.259974D+03  0.135000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00081     0.00039   250.00728   250.00728     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.76845   249.76845     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00081    -0.00039     0.00564     0.00571     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00142     0.00142     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -13.44580    24.25108   -79.93015    84.60345     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -85.48065   -57.82950  -115.91092   155.19841     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    98.92726    33.57880   196.07991   259.97398   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00081    -0.00039     0.00564     0.00571     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00142     0.00142     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -13.44580    24.25108   -79.93015    84.60345     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -85.48065   -57.82950  -115.91092   155.19841     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    98.92726    33.57880   196.07991   259.97398   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   129.29963     9.49970   167.51853   211.82798     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -30.37237    24.07911    28.56138    48.14599     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    98.92726    33.57880   196.07991   259.97398   135.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   124.39427    10.23211   163.98393   207.85814    27.12277
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -25.46701    23.34669    32.09597    52.11584    22.18720
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    74.33019    -2.78867   111.24363   133.85957     3.23818
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    50.06408    13.02078    52.74030    73.99857     4.27731
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29   -15.40696     9.21067     5.02779    19.83401     6.77486
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31   -10.06006    14.13603    27.06818    32.28182     2.89786
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    34    34     9.67703    -0.81258    12.79678    16.06433     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    42    42    64.65316    -1.97609    98.44685   117.79524     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    41    41    38.97633     9.57242    43.24109    58.99642     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    40    40    11.08775     3.44836     9.49921    15.00214     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    39    39    -3.66971     0.14952     2.39669     4.38557     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    32    33   -11.73725     9.06115     2.63110    15.44844     3.44445
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    36    36    -5.53985    10.14432    17.56983    21.03083     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    35    35    -4.52021     3.99171     9.49836    11.25099     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    38    38    -1.91744     1.20420     1.71224     2.83874     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    37    37    -9.81981     7.85695     0.91886    12.60970     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    24     0    43    43     9.67703    -0.81258    12.79678    16.06433     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    43    43    -4.52021     3.99171     9.49836    11.25099     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    43    43    -5.53985    10.14432    17.56983    21.03083     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    43    43    -9.81981     7.85695     0.91886    12.60970     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    43    -1.91744     1.20420     1.71224     2.83874     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    43    43    -3.66971     0.14952     2.39669     4.38557     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    43    43    11.08775     3.44836     9.49921    15.00214     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    43    43    38.97633     9.57242    43.24109    58.99642     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    43    43    64.65316    -1.97609    98.44685   117.79524     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    66    98.92726    33.57880   196.07991   259.97398   135.00000
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    43     0    67    68    -1.23601     1.25213     0.68983     2.21907     1.16313
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    43     0    69    70    -2.13212     1.78795     0.67718     2.92300     0.58536
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    43     0     0     0    -2.12007     1.65478     0.80679     2.96045     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    43     0     0     0    -3.88660     2.36173     0.37751     4.65900     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (f_1(1285))           2      20223    43     0    71    73    -3.07175     1.39943     1.39271     3.88201     1.31767
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    43     0     0     0    -0.37538     0.61126     0.94406     1.51200     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (Lambda~0)            2      -3122    43     0    74    75    -1.27405    -0.58441     1.17567     2.14282     1.11568
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    43     0     0     0     0.53568     0.75731     0.80784     1.32541     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    43     0    76    78     4.05176     1.24218     3.53801     5.57575     0.78211
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    43     0    79    80     2.04945     0.56881     2.86095     3.79028     1.28739
                                                                 0.000       0.000       0.000       0.000
   54  n0                    1       2112    43     0     0     0    13.64471     4.00736    14.12429    20.06528     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  n~0                   1      -2112    43     0     0     0    18.26420     4.08006    19.21505    26.83895     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (f_0(1370))           2      10221    43     0    81    82     6.56705     1.99394     8.10705    10.66894     1.00000
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    43     0    83    84    11.46042    -0.03008    16.04711    19.73415     0.76466
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0     5.29064     0.27305     8.59491    10.09739     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)+)            2        323    43     0    85    86    18.44401    -0.61044    27.25755    32.92910     0.89290
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    43     0    87    87     7.28467    -0.50997     8.78618    11.43552     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)-)          2       -215    43     0    88    89    35.36718    -0.55502    53.90408    64.48581     1.27448
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1170))           2      10223    43     0    90    91    -2.77320     2.16681     5.40274     6.53693     1.07521
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    43     0     0     0    -0.26864     0.14909     2.87935     2.89905     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    43     0    92    93    -1.64586     3.84570     6.75888     8.05499     1.30465
                                                                 0.000       0.000       0.000       0.000
   65  (K*_2(1430)+)         2        325    43     0    94    95    -4.28286     5.82556     9.44904    11.99126     1.49203
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)~0)           2       -313    43     0    96    97    -0.96599     1.89156     2.28313     3.24681     0.90443
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    44     0    98    99    -1.14192     1.29555     0.52703     1.98091     0.81475
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    44     0     0     0    -0.09409    -0.04342     0.16279     0.23816     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    45     0     0     0    -1.47908     1.08158     0.65639     1.95137     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    45     0   100   101    -0.65303     0.70637     0.02079     0.97163     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    48     0   102   103    -1.34236     0.92945     0.66253     1.84512     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   104   105    -0.79555     0.14283     0.03522     0.82022     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    48     0   106   107    -0.93383     0.32715     0.69497     1.21667     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    50     0     0     0    -1.02023    -0.57980     0.96441     1.78604     0.93957
                                                              -351.474    -161.222     324.333     591.142
   75  (pi0)                 2        111    50     0   108   109    -0.25382    -0.00461     0.21126     0.35678     0.13498
                                                              -351.474    -161.222     324.333     591.142
   76  pi-                   1       -211    52     0     0     0     2.35220     0.73079     2.00501     3.17906     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0     0.47829     0.13862     0.68347     0.85708     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   110   111     1.22128     0.37278     0.84952     1.53961     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    53     0   112   114     2.07437     0.50957     2.83442     3.63435     0.78222
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0    -0.02492     0.05924     0.02653     0.15593     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    56     0     0     0     3.38762     0.95444     4.10187     5.42733     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    56     0     0     0     3.17943     1.03950     4.00519     5.24161     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0     6.21324    -0.33447     8.42949    10.47817     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0     5.24718     0.30438     7.61762     9.25598     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (K0)                  2        311    59     0   115   115     6.47275    -0.09575     9.59139    11.58223     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0    11.97126    -0.51469    17.66616    21.34687     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  KL0                   1        130    60     0     0     0     7.28467    -0.50997     8.78618    11.43552     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    61     0   116   117    22.91785    -0.64586    34.45848    41.39588     0.76612
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0    12.44933     0.09084    19.44560    23.08993     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    62     0   118   119    -2.26998     2.05272     4.47894     5.46962     0.69957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    62     0     0     0    -0.50322     0.11409     0.92380     1.06730     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    64     0   120   122    -1.72911     3.36146     5.74860     6.92293     0.76894
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    64     0     0     0     0.08325     0.48424     1.01028     1.13206     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    65     0     0     0    -3.11031     4.89686     6.85441     8.99332     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   123   124    -1.17254     0.92870     2.59463     2.99794     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    66     0   125   125    -0.23850     1.05698     1.22160     1.70706     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   126   127    -0.72749     0.83458     1.06152     1.53975     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    67     0     0     0    -0.52779     0.77751    -0.09658     0.95493     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   128   129    -0.61413     0.51804     0.62361     1.02597     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    70     0     0     0    -0.31564     0.30334    -0.05259     0.44092     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  gamma                 1         22    70     0     0     0    -0.33739     0.40303     0.07338     0.53071     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  gamma                 1         22    71     0     0     0    -0.58861     0.58902     0.57820     1.01377     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    71     0     0     0    -0.75375     0.34043     0.08433     0.83135     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    72     0     0     0    -0.66959     0.10489    -0.01879     0.67802     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    72     0     0     0    -0.12596     0.03794     0.05400     0.14220     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    73     0     0     0    -0.57921     0.27103     0.43588     0.77391     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    73     0     0     0    -0.35463     0.05612     0.25909     0.44276     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    75     0     0     0    -0.14667    -0.06791     0.13686     0.21179     0.00000
                                                              -351.474    -161.222     324.333     591.142
  109  gamma                 1         22    75     0     0     0    -0.10715     0.06331     0.07440     0.14500     0.00000
                                                              -351.474    -161.222     324.333     591.142
  110  gamma                 1         22    78     0     0     0     0.91490     0.27856     0.70423     1.18768     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    78     0     0     0     0.30638     0.09422     0.14529     0.35193     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    79     0     0     0     1.12663     0.43341     1.65212     2.05088     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    79     0     0     0     0.56050    -0.05737     0.88965     1.06226     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    79     0   130   131     0.38725     0.13353     0.29265     0.52120     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  KL0                   1        130    85     0     0     0     6.47275    -0.09575     9.59139    11.58223     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    88     0     0     0    17.80152    -0.35089    26.30784    31.76695     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    88     0     0     0     5.11633    -0.29497     8.15064     9.62893     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    90     0     0     0    -0.75960     0.33807     1.04448     1.34228     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    90     0   132   133    -1.51038     1.71465     3.43446     4.12735     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    92     0     0     0    -0.11299     0.23858     0.48092     0.56609     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    92     0     0     0    -0.43206     1.07807     1.42314     1.84220     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    92     0   134   135    -1.18406     2.04481     3.84454     4.51464     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    95     0     0     0    -0.63669     0.51303     1.55076     1.75312     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    95     0     0     0    -0.53586     0.41567     1.04387     1.24482     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  (KS0)                 2        310    96     0   136   137    -0.23850     1.05698     1.22160     1.70706     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    97     0     0     0    -0.11435     0.09936     0.09206     0.17727     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22    97     0     0     0    -0.61314     0.73523     0.96946     1.36248     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22    99     0     0     0    -0.25674     0.14108     0.26242     0.39330     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22    99     0     0     0    -0.35738     0.37695     0.36119     0.63267     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22   114     0     0     0     0.35548     0.11564     0.30527     0.48263     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   114     0     0     0     0.03177     0.01788    -0.01262     0.03858     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   119     0     0     0    -0.48001     0.61752     1.09881     1.34875     0.00000
                                                                -0.001       0.001       0.002       0.002
  133  gamma                 1         22   119     0     0     0    -1.03037     1.09713     2.33565     2.77860     0.00000
                                                                -0.001       0.001       0.002       0.002
  134  gamma                 1         22   122     0     0     0    -1.11965     1.87619     3.58995     4.20255     0.00000
                                                                -0.001       0.001       0.002       0.002
  135  gamma                 1         22   122     0     0     0    -0.06441     0.16862     0.25460     0.31209     0.00000
                                                                -0.001       0.001       0.002       0.002
  136  pi+                   1        211   125     0     0     0    -0.17846     0.26714     0.18848     0.39776     0.13957
                                                                -2.555      11.323      13.087      18.287
  137  pi-                   1       -211   125     0     0     0    -0.06004     0.78984     1.03313     1.30931     0.13957
                                                                -2.555      11.323      13.087      18.287
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.02509   250.02509     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.03989   250.03989     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   138.71566    41.76264   134.06056   197.37882     0.10566
    8  mu+                   1        -13     3     4     0     0    39.87845     9.61259   -12.98662    43.02739     0.10566
    9  H_10                  1         25     3     4     0     0  -178.59411   -51.37523  -121.08875   259.65892   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.299848D-29 -0.285572D-29  0.250025D+03  0.250025D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.603140D-18 -0.574443D-18 -0.250040D+03  0.250040D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.138716D+03  0.417626D+02  0.134061D+03  0.197379D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.398785D+02  0.961259D+01 -0.129866D+02  0.430273D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.178594D+03 -0.513752D+02 -0.121089D+03  0.259659D+03  0.135000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.02509   250.02509     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.03989   250.03989     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   138.71566    41.76264   134.06056   197.37882     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    39.87845     9.61259   -12.98662    43.02739     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -178.59411   -51.37523  -121.08875   259.65892   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   138.71566    41.76264   134.06056   197.37882     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    39.87845     9.61259   -12.98662    43.02739     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -178.59411   -51.37523  -121.08875   259.65892   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   178.59411    51.37523   121.07394   240.40621    92.74144
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   138.71567    41.76264   134.06056   197.37882     0.10961
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    39.87845     9.61259   -12.98662    43.02739     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   138.52687    41.70690   133.87821   197.11049     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.18880     0.05574     0.18235     0.26834     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -39.34947   -31.63063     2.56177    56.94225    26.21030
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -139.24464   -19.74461  -123.65052   202.71667    77.62524
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -37.79877   -26.18296    -6.30622    46.41458     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26    -1.55070    -5.44767     8.86799    10.52768     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    35    35   -95.17988   -40.67297   -51.50483   115.61357     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    35    35   -44.06476    20.92836   -72.14569    87.10310     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -39.34947   -31.63063     2.56177    56.94225    26.21030
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30   -36.91384   -25.70774    -5.87107    45.59959     4.61880
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32    -2.43563    -5.92288     8.43285    11.34266     4.06574
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34   -35.63995   -24.51629    -6.11871    43.83786     3.61456
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    42    42    -1.27389    -1.19146     0.24764     1.76173     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    40    40     0.84350    -3.12880     3.22260     4.58203     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    41    41    -3.27913    -2.79408     5.21024     6.76064     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    44    44   -27.90246   -17.61848    -5.45461    33.45087     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43    -7.73749    -6.89781    -0.66410    10.38699     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    24    25    36    37  -139.24464   -19.74461  -123.65052   202.71667    77.62524
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    35     0    45    45   -94.97292   -40.58453   -51.39285   115.36219     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    38    39   -44.27172    20.83992   -72.25767    87.35448     3.91754
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    37     0    47    47   -38.89910    19.33893   -65.14783    78.31745     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    46    46    -5.37262     1.50099    -7.10985     9.03703     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    31     0    48    48     0.84350    -3.12880     3.22260     4.58203     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    48    48    -3.27913    -2.79408     5.21024     6.76064     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    48    48    -1.27389    -1.19146     0.24764     1.76173     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    48    48    -7.73749    -6.89781    -0.66410    10.38699     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    33     0    48    48   -27.90246   -17.61848    -5.45461    33.45087     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    36     0    58    58   -94.97292   -40.58453   -51.39285   115.36219     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    58    58    -5.37262     1.50099    -7.10985     9.03703     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    38     0    58    58   -38.89910    19.33893   -65.14783    78.31745     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    40    44    49    57   -39.34947   -31.63063     2.56177    56.94225    26.21030
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)+)          2      20213    48     0    70    71     0.11040    -3.69886     3.78720     5.45713     1.32047
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    48     0    72    73    -0.90683    -0.79501     1.56376     2.12237     0.77764
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    48     0    74    75    -0.84751    -1.20565     1.35512     2.14788     0.77792
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    48     0    76    77    -2.17408    -1.50160     1.41401     3.10042     0.79482
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)+)            2        323    48     0    78    79    -0.97765    -0.79425     0.04029     1.53358     0.87385
                                                                 0.000       0.000       0.000       0.000
   54  (phi(1020))           2        333    48     0    80    81    -2.94160    -1.63795    -0.40485     3.54115     1.01979
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)-)          2     -10323    48     0    82    83   -11.01233    -8.14685    -2.03565    13.90865     1.28999
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    48     0    84    85   -16.46582   -10.22989    -2.34881    19.55457     1.04409
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    48     0     0     0    -4.13405    -3.62055    -0.80930     5.57650     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    45    47    59    69  -139.24464   -19.74461  -123.65052   202.71667    77.62524
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)~0)         2     -10313    58     0    86    87   -28.97697   -11.86542   -15.76838    35.08231     1.29363
                                                                 0.000       0.000       0.000       0.000
   60  (eta'(958))           2        331    58     0    88    89   -34.91253   -14.96507   -18.64349    42.32416     0.95767
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1400)0)          2      20313    58     0    90    91   -25.03957   -10.80363   -13.51690    30.46864     1.39035
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    58     0    92    93    -1.73185    -0.47946    -1.37025     2.43204     0.89893
                                                                 0.000       0.000       0.000       0.000
   63  (f_0(1370))           2      10221    58     0    94    95    -2.73605    -0.90933    -2.18496     3.75325     1.00000
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    58     0    96    98    -3.97529     1.29606    -5.54582     6.99924     0.86636
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)0)            2        313    58     0    99   100    -1.23255    -0.01891    -0.84327     1.74306     0.89869
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)~0)         2     -10313    58     0   101   102    -2.31611    -0.03092    -3.80338     4.63499     1.28536
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    58     0   103   105    -3.27747     1.09793    -4.07150     5.39794     0.78319
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)-)          2     -10213    58     0   106   107    -5.08194     2.34215    -8.46946    10.22831     1.25491
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)~0)          2       -423    58     0   108   109   -29.96433    14.59200   -49.43312    59.65272     2.00670
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    49     0   110   111     0.22384    -3.30519     2.99847     4.55745     0.89731
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0    -0.11344    -0.39367     0.78873     0.89968     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0    -0.93604    -0.44617     1.27242     1.64735     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   112   113     0.02920    -0.34885     0.29134     0.47502     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0    -0.65451    -0.36248     0.83397     1.12905     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   114   115    -0.19300    -0.84317     0.52114     1.01882     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0    -1.47767    -0.57763     0.86939     1.81452     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   116   117    -0.69641    -0.92397     0.54462     1.28590     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    53     0   118   118    -0.66956    -0.22362     0.09000     0.86838     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0    -0.30809    -0.57063    -0.04971     0.66520     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    54     0     0     0    -1.21952    -0.77819    -0.17486     1.53982     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    54     0   119   120    -1.72208    -0.85976    -0.23000     2.00133     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)~0)           2       -313    55     0   121   122   -10.15439    -7.46318    -2.07149    12.80219     0.89137
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0    -0.85794    -0.68368     0.03584     1.10645     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    56     0   123   125   -12.06690    -7.34909    -1.58929    14.23999     0.79530
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   126   127    -4.39893    -2.88081    -0.75952     5.31457     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (K~0)                 2       -311    59     0   128   128   -11.48331    -4.76851    -6.36031    13.97520     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    59     0   129   131   -17.49366    -7.09691    -9.40808    21.10711     0.77703
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    60     0     0     0    -6.12489    -2.70909    -3.44236     7.53016     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    60     0   132   134   -28.78764   -12.25598   -15.20113    34.79400     0.78182
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)0)            2        313    61     0   135   136   -16.08706    -7.26553    -8.61349    19.66460     0.96073
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   137   138    -8.95251    -3.53809    -4.90341    10.80404     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    62     0     0     0    -1.67715    -0.55881    -1.20760     2.19705     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0    -0.05470     0.07935    -0.16265     0.23499     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   139   140    -1.90025    -0.81714    -2.00275     2.88234     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   141   142    -0.83580    -0.09219    -0.18221     0.87091     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0    -0.21488     0.14163    -0.24830     0.38388     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    64     0     0     0    -2.19119     0.73913    -3.40529     4.11863     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   143   144    -1.56921     0.41530    -1.89223     2.49673     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  K+                    1        321    65     0     0     0    -1.11386    -0.21665    -0.58132     1.36719     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0    -0.11868     0.19774    -0.26194     0.37587     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (K~0)                 2       -311    66     0   145   145    -0.84503    -0.01057    -1.30709     1.63412     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    66     0   146   148    -1.47108    -0.02036    -2.49629     3.00087     0.78057
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0    -1.64710     0.74186    -2.04626     2.73312     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0    -1.06716     0.35163    -1.52601     1.90017     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   149   150    -0.56321     0.00443    -0.49923     0.76464     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    68     0   151   152    -4.31652     1.88285    -7.59998     8.97439     0.77629
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0    -0.76541     0.45931    -0.86948     1.25391     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (D~0)                 2       -421    69     0   153   156   -28.22000    13.77221   -46.53279    56.16777     1.86450
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   157   158    -1.74433     0.81979    -2.90033     3.48495     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    70     0     0     0    -0.10663    -2.67587     2.11720     3.41668     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    70     0     0     0     0.33048    -0.62932     0.88127     1.14077     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    73     0     0     0     0.00284    -0.27123     0.28400     0.39272     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    73     0     0     0     0.02636    -0.07762     0.00734     0.08230     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    75     0     0     0    -0.12600    -0.29148     0.15548     0.35357     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  gamma                 1         22    75     0     0     0    -0.06700    -0.55169     0.36566     0.66525     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    77     0     0     0    -0.33787    -0.34370     0.24918     0.54256     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    77     0     0     0    -0.35854    -0.58026     0.29545     0.74334     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  (KS0)                 2        310    78     0   159   160    -0.66956    -0.22362     0.09000     0.86838     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    81     0     0     0    -0.76881    -0.16082    -0.09961     0.80395     0.13957
                                                                -3.066      -1.531      -0.410       3.564
  120  pi+                   1        211    81     0     0     0    -0.95327    -0.69894    -0.13039     1.19738     0.13957
                                                                -3.066      -1.531      -0.410       3.564
  121  K-                    1       -321    82     0     0     0    -9.58642    -6.92213    -1.88376    11.98363     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    82     0     0     0    -0.56797    -0.54105    -0.18773     0.81856     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    84     0     0     0    -2.77315    -1.47933    -0.26388     3.15720     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    84     0     0     0    -4.00514    -2.63414    -0.76171     4.85588     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    84     0   161   162    -5.28860    -3.23562    -0.56370     6.22692     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    85     0     0     0    -1.46941    -0.98907    -0.19555     1.78204     0.00000
                                                                -0.002      -0.001      -0.000       0.002
  127  gamma                 1         22    85     0     0     0    -2.92952    -1.89174    -0.56397     3.53254     0.00000
                                                                -0.002      -0.001      -0.000       0.002
  128  (KS0)                 2        310    86     0   163   164   -11.48331    -4.76851    -6.36031    13.97520     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    87     0     0     0    -3.41528    -1.40466    -2.02652     4.21467     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    87     0     0     0    -3.03789    -1.23446    -1.41864     3.57557     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    87     0   165   166   -11.04050    -4.45779    -5.96292    13.31688     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    89     0     0     0   -13.27419    -5.76381    -7.02151    16.08561     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    89     0     0     0    -4.79443    -2.03432    -2.75901     5.89547     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    89     0   167   168   -10.71901    -4.45785    -5.42061    12.81292     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (K0)                  2        311    90     0   169   169    -5.26743    -2.23061    -2.68270     6.33766     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    90     0   170   171   -10.81963    -5.03492    -5.93079    13.32694     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    91     0     0     0    -8.91574    -3.52848    -4.89173    10.76427     0.00000
                                                                -0.003      -0.001      -0.001       0.003
  138  gamma                 1         22    91     0     0     0    -0.03677    -0.00961    -0.01168     0.03976     0.00000
                                                                -0.003      -0.001      -0.001       0.003
  139  gamma                 1         22    94     0     0     0    -0.03152    -0.01580    -0.01337     0.03771     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  140  gamma                 1         22    94     0     0     0    -1.86872    -0.80134    -1.98939     2.84463     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  141  gamma                 1         22    95     0     0     0    -0.39376    -0.07409    -0.02520     0.40147     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    95     0     0     0    -0.44204    -0.01810    -0.15701     0.46944     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    98     0     0     0    -0.12318     0.05986    -0.12122     0.18289     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22    98     0     0     0    -1.44603     0.35544    -1.77102     2.31384     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  (KS0)                 2        310   101     0   172   173    -0.84503    -0.01057    -1.30709     1.63412     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   102     0     0     0    -0.19139     0.04622    -0.23244     0.33507     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   102     0     0     0    -0.72186     0.20094    -1.40940     1.60229     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   102     0   174   175    -0.55783    -0.26752    -0.85445     1.06351     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   105     0     0     0    -0.00533    -0.00111    -0.04467     0.04500     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22   105     0     0     0    -0.55788     0.00553    -0.45456     0.71964     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  pi+                   1        211   106     0     0     0    -1.62360     0.75976    -2.26301     2.89033     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   106     0     0     0    -2.69293     1.12309    -5.33697     6.08407     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  K+                    1        321   108     0     0     0    -8.22487     3.90215   -12.43356    15.41792     0.49360
                                                                -6.649       3.245     -10.964      13.235
  154  pi-                   1       -211   108     0     0     0    -2.06080     0.94239    -3.52711     4.19464     0.13957
                                                                -6.649       3.245     -10.964      13.235
  155  (pi0)                 2        111   108     0   176   177    -2.21355     0.99267    -3.61335     4.35428     0.13498
                                                                -6.649       3.245     -10.964      13.235
  156  (pi0)                 2        111   108     0   178   179   -15.72078     7.93500   -26.95876    32.20093     0.13498
                                                                -6.649       3.245     -10.964      13.235
  157  gamma                 1         22   109     0     0     0    -1.53366     0.76652    -2.55636     3.07809     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  gamma                 1         22   109     0     0     0    -0.21067     0.05327    -0.34397     0.40686     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  pi+                   1        211   118     0     0     0    -0.16430    -0.03020    -0.14573     0.26196     0.13957
                                                                -6.916      -2.310       0.930       8.970
  160  pi-                   1       -211   118     0     0     0    -0.50526    -0.19342     0.23573     0.60642     0.13957
                                                                -6.916      -2.310       0.930       8.970
  161  gamma                 1         22   125     0     0     0    -0.68799    -0.45649    -0.04059     0.82666     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   125     0     0     0    -4.60061    -2.77912    -0.52311     5.40026     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  pi-                   1       -211   128     0     0     0    -6.04001    -2.61552    -3.56830     7.48832     0.13957
                                                              -301.108    -125.037    -166.776     366.449
  164  pi+                   1        211   128     0     0     0    -5.44329    -2.15299    -2.79200     6.48688     0.13957
                                                              -301.108    -125.037    -166.776     366.449
  165  gamma                 1         22   131     0     0     0    -7.29579    -2.99829    -3.99631     8.84244     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  166  gamma                 1         22   131     0     0     0    -3.74471    -1.45950    -1.96661     4.47443     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  167  gamma                 1         22   134     0     0     0    -8.91924    -3.75124    -4.48225    10.66373     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  168  gamma                 1         22   134     0     0     0    -1.79977    -0.70661    -0.93836     2.14919     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  169  (KS0)                 2        310   135     0   180   181    -5.26743    -2.23061    -2.68270     6.33766     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   136     0     0     0   -10.41698    -4.85393    -5.73878    12.84553     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   136     0     0     0    -0.40265    -0.18099    -0.19201     0.48141     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  pi-                   1       -211   145     0     0     0    -0.53045     0.14452    -0.56001     0.79709     0.13957
                                                               -61.297      -0.767     -94.815     118.537
  173  pi+                   1        211   145     0     0     0    -0.31458    -0.15508    -0.74708     0.83703     0.13957
                                                               -61.297      -0.767     -94.815     118.537
  174  gamma                 1         22   148     0     0     0    -0.16071    -0.01521    -0.24875     0.29654     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   148     0     0     0    -0.39712    -0.25231    -0.60570     0.76696     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   155     0     0     0    -0.40620     0.16251    -0.56731     0.71641     0.00000
                                                                -6.650       3.246     -10.966      13.237
  177  gamma                 1         22   155     0     0     0    -1.80735     0.83016    -3.04604     3.63787     0.00000
                                                                -6.650       3.246     -10.966      13.237
  178  gamma                 1         22   156     0     0     0    -5.11573     2.51144    -8.72770    10.42357     0.00000
                                                                -6.655       3.248     -10.973      13.245
  179  gamma                 1         22   156     0     0     0   -10.60505     5.42357   -18.23106    21.77737     0.00000
                                                                -6.655       3.248     -10.973      13.245
  180  (pi0)                 2        111   169     0   182   183    -2.65285    -0.90711    -1.24197     3.06939     0.13498
                                                              -860.123    -364.239    -438.060    1034.882
  181  (pi0)                 2        111   169     0   184   185    -2.61458    -1.32350    -1.44073     3.26827     0.13498
                                                              -860.123    -364.239    -438.060    1034.882
  182  gamma                 1         22   180     0     0     0    -0.90844    -0.24333    -0.41442     1.02772     0.00000
                                                              -860.123    -364.239    -438.060    1034.882
  183  gamma                 1         22   180     0     0     0    -1.74441    -0.66379    -0.82755     2.04167     0.00000
                                                              -860.123    -364.239    -438.060    1034.882
  184  gamma                 1         22   181     0     0     0    -0.53244    -0.26845    -0.35463     0.69378     0.00000
                                                              -860.123    -364.239    -438.060    1034.883
  185  gamma                 1         22   181     0     0     0    -2.08213    -1.05505    -1.08610     2.57449     0.00000
                                                              -860.123    -364.239    -438.060    1034.883
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.53201   249.53201     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00008     0.00016  -249.05134   249.05134     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00123     0.00123     0.00000
    6  gamma                 1         22     1     2     0     0     0.00008    -0.00016    -0.07103     0.07103     0.00000
    7  mu-                   1         13     3     4     0     0  -180.11136     2.64526   -82.19583   197.99814     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.48925    -0.55589    18.08190    38.94591     0.10566
    9  H_10                  1         25     3     4     0     0   214.60053    -2.08921    64.59461   261.63947   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.505962D-09 -0.580559D-08  0.249532D+03  0.249532D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.797297D-04  0.159770D-03 -0.249051D+03  0.249051D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.180111D+03  0.264526D+01 -0.821958D+02  0.197998D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.344893D+02 -0.555886D+00  0.180819D+02  0.389458D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.214601D+03 -0.208921D+01  0.645946D+02  0.261639D+03  0.135000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.53201   249.53201     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00008     0.00016  -249.05134   249.05134     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00123     0.00123     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00008    -0.00016    -0.07103     0.07103     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -180.11136     2.64526   -82.19583   197.99814     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.48925    -0.55589    18.08190    38.94591     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   214.60053    -2.08921    64.59461   261.63947   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00123     0.00123     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00008    -0.00016    -0.07103     0.07103     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -180.11136     2.64526   -82.19583   197.99814     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -34.48925    -0.55589    18.08190    38.94591     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   214.60053    -2.08921    64.59461   261.63947   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -214.60061     2.08937   -64.11394   236.94405    77.29230
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -180.11160     2.64526   -82.19571   197.99842     0.23077
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -34.48901    -0.55588    18.08177    38.94563     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -176.43919     2.57019   -80.54127   193.96984     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -3.67241     0.07507    -1.65443     4.02857     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   165.14444    47.50890     8.75877   172.06539     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    49.45609   -49.59811    55.83583    89.57409     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   214.60053    -2.08921    64.59461   261.63947   135.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   154.14703    43.59100     8.80425   161.05662    14.15062
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    60.45350   -45.68021    55.79035   100.58285    35.53925
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   107.01909    31.49201    10.77865   112.26758     6.55728
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    47.12794    12.09899    -1.97440    48.78905     3.00741
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34    57.37097   -49.35080    51.47029    92.94018    16.17889
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36     3.08253     3.67059     4.32006     7.64267     4.09539
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    47    47    32.01489     9.73018     6.24523    34.03869     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    48    48    75.00420    21.76183     4.53342    78.22889     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    49    49    20.14237     5.11151    -2.33159    20.91121     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    50    50    26.98557     6.98747     0.35719    27.87783     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    37    38    54.31679   -47.99998    45.38380    85.99769     9.03341
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    51    51     3.05418    -1.35083     6.08649     6.94249     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    45    45     1.03796     0.93724     3.97264     4.21161     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    46    46     2.04457     2.73335     0.34742     3.43105     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    39    40    51.20041   -42.86662    40.76996    78.42467     5.40462
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    44    44     3.11638    -5.13335     4.61384     7.57302     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    41    42    44.32097   -36.44965    33.14714    66.31634     2.48976
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    52    52     6.87944    -6.41697     7.62282    12.10833     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    39     0    43    43    10.81331    -7.68636     8.06693    15.53036     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    39     0    53    53    33.50767   -28.76329    25.08021    50.78599     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    41     0    54    54    10.81331    -7.68636     8.06693    15.53036     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    54    54     3.11638    -5.13335     4.61384     7.57302     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    54    54     1.03796     0.93724     3.97264     4.21161     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    54    54     2.04457     2.73335     0.34742     3.43105     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    29     0    54    54    32.01489     9.73018     6.24523    34.03869     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    54    54    75.00420    21.76183     4.53342    78.22889     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    54    54    20.14237     5.11151    -2.33159    20.91121     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    32     0    54    54    26.98557     6.98747     0.35719    27.87783     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    54    54     3.05418    -1.35083     6.08649     6.94249     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    54    54     6.87944    -6.41697     7.62282    12.10833     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (d~)                  2         -1    42     0    54    54    33.50767   -28.76329    25.08021    50.78599     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    80   214.60053    -2.08921    64.59461   261.63947   135.00000
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    54     0    81    82     2.05264    -2.35132     2.01316     3.78935     0.75122
                                                                 0.000       0.000       0.000       0.000
   56  (K*_2(1430)+)         2        325    54     0    83    84     7.67729    -5.78766     5.99190    11.41605     1.40912
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    54     0    85    85     1.90853    -1.67922     2.22719     3.41619     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    54     0    86    88     0.80281    -0.26251     1.37596     1.79466     0.78366
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    54     0    89    90     0.56719     0.39428     0.98712     1.21235     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    54     0    91    91     1.09350    -1.59756     1.21981     2.34170     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    54     0    92    93     0.07160    -0.79350     1.14391     1.64622     0.87565
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    54     0     0     0     2.49156     1.65745     1.36183     3.41906     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    54     0     0     0     1.40118     0.23354    -0.01214     1.42741     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (Delta~+)             2      -1114    54     0    94    95     1.83150     0.70955     0.76063     2.43979     1.23134
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    54     0    96    96     3.03613     1.47689     1.74415     3.83263     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    54     0     0     0     2.99904     1.79272    -0.15576     3.53214     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    54     0    97    98    10.62083     3.20774     1.53495    11.21783     0.62613
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    54     0    99   100     5.34616     0.97324     1.10451     5.54678     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    54     0   101   102    31.57003     9.90043     2.81534    33.21598     0.83070
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    54     0   103   104    22.69076     6.74449     2.42617    23.82959     1.26660
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)-)          2     -10213    54     0   105   106    29.19403     8.18628     0.20897    30.35217     1.37983
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)0)          2      10111    54     0   107   108    15.29498     3.87530    -0.77252    15.82644     0.96192
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1170))           2      10223    54     0   109   110    12.77990     2.77495     0.11523    13.12212     1.07273
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    54     0   111   113     7.43104     2.88456    -0.13580     8.01097     0.78490
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0   114   115     9.94819     1.71900     0.42497    10.10546     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  p+                    1       2212    54     0     0     0     0.27368     0.18191     0.86798     1.31975     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    54     0     0     0     1.04438    -1.50223     2.66773     3.36853     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    54     0   116   117     5.46594    -2.61497     5.67837     8.34588     0.83384
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    54     0   118   119     2.46483    -2.50800     2.52996     4.40658     0.80735
                                                                 0.000       0.000       0.000       0.000
   80  (h_1(1170))           2      10223    54     0   120   121    34.54282   -29.70457    26.47098    52.70385     1.18967
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0     2.01328    -2.28697     1.96134     3.62627     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   122   124     0.03937    -0.06435     0.05182     0.16308     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    56     0   125   125     1.92951    -1.44507     1.03372     2.66974     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0     5.74778    -4.34260     4.95818     8.74632     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  KL0                   1        130    57     0     0     0     1.90853    -1.67922     2.22719     3.41619     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0     0.06798    -0.27350     0.47830     0.57243     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0     0.49792    -0.04668     0.41418     0.66418     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   126   127     0.23691     0.05767     0.48348     0.55806     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0     0.53558     0.39736     0.96731     1.17492     0.00000
                                                                 0.000       0.000       0.001       0.001
   90  gamma                 1         22    59     0     0     0     0.03161    -0.00309     0.01982     0.03743     0.00000
                                                                 0.000       0.000       0.001       0.001
   91  KL0                   1        130    60     0     0     0     1.09350    -1.59756     1.21981     2.34170     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    61     0   128   128    -0.22110    -0.49507     0.80152     1.08815     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0     0.29270    -0.29843     0.34239     0.55807     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  n~0                   1      -2112    64     0     0     0     1.31041     0.67811     0.41320     1.79737     0.93957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0     0.52109     0.03143     0.34743     0.64242     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (KS0)                 2        310    65     0   129   130     3.03613     1.47689     1.74415     3.83263     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0     9.62959     3.02602     1.40990    10.19279     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0     0.99124     0.18172     0.12505     1.02504     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    68     0     0     0     3.19563     0.54928     0.59978     3.29750     0.00000
                                                                 0.001       0.000       0.000       0.001
  100  gamma                 1         22    68     0     0     0     2.15053     0.42396     0.50473     2.24928     0.00000
                                                                 0.001       0.000       0.000       0.001
  101  pi+                   1        211    69     0     0     0    13.96581     4.61284     0.93185    14.73805     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0    17.60421     5.28759     1.88350    18.47793     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    70     0   131   132    18.91298     5.96638     1.99845    19.94636     0.75155
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    70     0     0     0     3.77778     0.77811     0.42773     3.88323     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    71     0   133   135    26.45608     7.40184     0.48223    27.48758     0.78940
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0     2.73795     0.78444    -0.27326     2.86458     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (eta)                 2        221    72     0   136   137    12.88259     3.50181    -0.73058    13.38123     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   138   139     2.41238     0.37348    -0.04194     2.44521     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113    73     0   140   141     9.12752     2.00598     0.15308     9.38705     0.87039
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    73     0   142   143     3.65237     0.76897    -0.03784     3.73508     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    74     0     0     0     1.05129     0.44297     0.09888     1.15356     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    74     0     0     0     5.21814     1.82614    -0.24947     5.53584     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    74     0   144   145     1.16161     0.61545     0.01478     1.32157     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    75     0     0     0     4.66012     0.74370     0.16933     4.72213     0.00000
                                                                 0.001       0.000       0.000       0.001
  115  gamma                 1         22    75     0     0     0     5.28807     0.97530     0.25564     5.38333     0.00000
                                                                 0.001       0.000       0.000       0.001
  116  pi-                   1       -211    78     0     0     0     5.08466    -2.59727     5.31892     7.80448     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    78     0   146   147     0.38128    -0.01770     0.35945     0.54140     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    79     0     0     0     0.77526    -0.65440     0.35441     1.08368     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    79     0   148   149     1.68957    -1.85360     2.17554     3.32290     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)-)           2       -213    80     0   150   151    24.60960   -20.72417    18.72081    37.23126     0.75791
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    80     0     0     0     9.93322    -8.98041     7.75017    15.47259     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    82     0     0     0    -0.01506    -0.01719     0.08190     0.08503     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  e+                    1        -11    82     0     0     0     0.01879    -0.01661    -0.01023     0.02709     0.00051
                                                                 0.000      -0.000       0.000       0.000
  124  e-                    1         11    82     0     0     0     0.03564    -0.03055    -0.01985     0.05097     0.00051
                                                                 0.000      -0.000       0.000       0.000
  125  (KS0)                 2        310    83     0   152   153     1.92951    -1.44507     1.03372     2.66974     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    88     0     0     0     0.23228     0.05190     0.34360     0.41798     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    88     0     0     0     0.00464     0.00577     0.13988     0.14008     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  (KS0)                 2        310    92     0   154   155    -0.22110    -0.49507     0.80152     1.08815     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    96     0     0     0     2.18308     0.85951     1.18207     2.63085     0.13957
                                                               101.503      49.375      58.310     128.132
  130  pi-                   1       -211    96     0     0     0     0.85304     0.61739     0.56208     1.20178     0.13957
                                                               101.503      49.375      58.310     128.132
  131  gamma                 1         22   103     0     0     0    14.22515     4.73543     1.32284    15.05089     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111   103     0   156   157     4.68783     1.23095     0.67561     4.89547     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211   105     0     0     0     6.49056     1.85592    -0.08329     6.75265     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211   105     0     0     0     2.73420     0.66986     0.04169     2.81882     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   105     0   158   159    17.23132     4.87607     0.52382    17.91611     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   107     0     0     0     7.09176     1.86502    -0.66721     7.36318     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   107     0     0     0     5.79083     1.63680    -0.06338     6.01805     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   108     0     0     0     1.97632     0.25433    -0.04588     1.99315     0.00000
                                                                 0.002       0.000      -0.000       0.002
  139  gamma                 1         22   108     0     0     0     0.43606     0.11915     0.00394     0.45206     0.00000
                                                                 0.002       0.000      -0.000       0.002
  140  pi+                   1        211   109     0     0     0     2.05212     0.34687    -0.28455     2.10522     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211   109     0     0     0     7.07541     1.65911     0.43762     7.28183     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   110     0     0     0     2.14153     0.41951    -0.08114     2.18374     0.00000
                                                                 0.001       0.000      -0.000       0.001
  143  gamma                 1         22   110     0     0     0     1.51084     0.34946     0.04329     1.55134     0.00000
                                                                 0.001       0.000      -0.000       0.001
  144  gamma                 1         22   113     0     0     0     0.02476     0.03621     0.01268     0.04566     0.00000
                                                                 0.002       0.001       0.000       0.002
  145  gamma                 1         22   113     0     0     0     1.13685     0.57924     0.00210     1.27591     0.00000
                                                                 0.002       0.001       0.000       0.002
  146  gamma                 1         22   117     0     0     0     0.15875    -0.06267     0.20533     0.26700     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22   117     0     0     0     0.22252     0.04497     0.15412     0.27440     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   119     0     0     0     1.55798    -1.68801     1.94389     3.00922     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   119     0     0     0     0.13159    -0.16558     0.23165     0.31368     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  pi-                   1       -211   120     0     0     0    19.62470   -16.16507    14.81422    29.42650     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   120     0   160   161     4.98490    -4.55910     3.90659     7.80476     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   125     0   162   163     1.48178    -0.93111     0.62276     1.86245     0.13498
                                                                12.714      -9.522       6.812      17.592
  153  (pi0)                 2        111   125     0   164   165     0.44773    -0.51395     0.41096     0.80729     0.13498
                                                                12.714      -9.522       6.812      17.592
  154  pi-                   1       -211   128     0     0     0    -0.07747     0.03268     0.25399     0.30176     0.13957
                                                                -8.370     -18.742      30.344      41.196
  155  pi+                   1        211   128     0     0     0    -0.14363    -0.52775     0.54753     0.78640     0.13957
                                                                -8.370     -18.742      30.344      41.196
  156  gamma                 1         22   132     0     0     0     0.17275     0.06766     0.01150     0.18588     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   132     0     0     0     4.51508     1.16329     0.66411     4.70959     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   135     0     0     0     0.29931     0.09224     0.02532     0.31422     0.00000
                                                                 0.007       0.002       0.000       0.007
  159  gamma                 1         22   135     0     0     0    16.93201     4.78383     0.49850    17.60189     0.00000
                                                                 0.007       0.002       0.000       0.007
  160  gamma                 1         22   151     0     0     0     1.34065    -1.14637     1.02807     2.04167     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   151     0     0     0     3.64425    -3.41273     2.87852     5.76308     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   152     0     0     0     0.36197    -0.22282     0.21354     0.47568     0.00000
                                                                12.714      -9.522       6.812      17.592
  163  gamma                 1         22   152     0     0     0     1.11981    -0.70829     0.40922     1.38677     0.00000
                                                                12.714      -9.522       6.812      17.592
  164  gamma                 1         22   153     0     0     0     0.38957    -0.38017     0.36071     0.65300     0.00000
                                                                12.714      -9.522       6.812      17.592
  165  gamma                 1         22   153     0     0     0     0.05815    -0.13378     0.05025     0.15429     0.00000
                                                                12.714      -9.522       6.812      17.592
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.53208   250.53208     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00710     0.00916  -249.68673   249.68673     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00710    -0.00916    -0.16679     0.16719     0.00000
    7  mu-                   1         13     3     4     0     0   -48.73222    -8.11183   -15.90043    51.89861     0.10566
    8  mu+                   1        -13     3     4     0     0  -118.89366   134.51020    70.72110   192.95124     0.10566
    9  H_10                  1         25     3     4     0     0   167.63297  -126.38920   -53.97532   255.36910   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.147451D-15  0.189952D-15  0.250532D+03  0.250532D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.710188D-02  0.916301D-02 -0.249687D+03  0.249687D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.487322D+02 -0.811183D+01 -0.159004D+02  0.518985D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.118894D+03  0.134510D+03  0.707211D+02  0.192951D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.167633D+03 -0.126389D+03 -0.539753D+02  0.255369D+03  0.135000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.53208   250.53208     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00710     0.00916  -249.68673   249.68673     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00710    -0.00916    -0.16679     0.16719     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -48.73222    -8.11183   -15.90043    51.89861     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -118.89366   134.51020    70.72110   192.95124     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   167.63297  -126.38920   -53.97532   255.36910   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00710    -0.00916    -0.16679     0.16719     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -48.73222    -8.11183   -15.90043    51.89861     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -118.89366   134.51020    70.72110   192.95124     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   167.63297  -126.38920   -53.97532   255.36910   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -167.62587   126.39836    54.82067   244.84984   113.45114
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -48.73222    -8.11183   -15.90043    51.89861     0.10572
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31  -118.89366   134.51020    70.72110   192.95124     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -48.72984    -8.11146   -15.89964    51.89607     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00238    -0.00038    -0.00079     0.00253     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   130.88364  -143.47098    -8.75649   194.45865     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    36.74933    17.08178   -45.21883    60.91046     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   167.63297  -126.38920   -53.97532   255.36910   135.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    31    31   119.69552  -131.19385    -8.01768   177.83748     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    47.93745     4.80465   -45.95765    77.53163    39.72360
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28    15.69936     6.20394   -36.52323    43.69218    17.03236
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    32.23810    -1.39929    -9.43442    33.83945     3.85325
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    35    35     7.05647     6.75108   -32.24749    34.03397     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34     8.64289    -0.54715    -4.27574     9.65820     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    33     3.93835    -1.44857    -1.10580     4.33956     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    32    32    28.29975     0.04928    -8.32862    29.49990     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    23     0    36    36   119.69552  -131.19385    -8.01768   177.83748     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36    28.29975     0.04928    -8.32862    29.49990     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36     3.93835    -1.44857    -1.10580     4.33956     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36     8.64289    -0.54715    -4.27574     9.65820     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36     7.05647     6.75108   -32.24749    34.03397     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    48   167.63297  -126.38920   -53.97532   255.36910   135.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*~0)                2       -513    36     0    49    50   116.24656  -127.26201    -7.85629   172.62374     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (Delta-)              2       1114    36     0    51    52     2.53508    -2.65455     0.08715     3.83210     1.09732
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    36     0    53    54     5.55112    -1.81121    -1.85941     6.17451     0.75609
                                                                 0.000       0.000       0.000       0.000
   40  p~-                   1      -2212    36     0     0     0     4.79047     0.50403    -1.03707     5.01583     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    36     0    55    56    16.45011    -0.22175    -4.83600    17.14819     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    36     0    57    58     2.69738    -0.26086    -1.05504     3.01514     0.79630
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    36     0    59    60     4.07974    -0.89872    -2.25605     4.79649     0.68159
                                                                 0.000       0.000       0.000       0.000
   44  (f_0(1370))           2      10221    36     0    61    62     2.89831     0.45148    -0.89705     3.22626     1.00000
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)+)          2      10211    36     0    63    64     3.11577    -0.64605    -2.22269     4.00087     0.97014
                                                                 0.000       0.000       0.000       0.000
   46  (Sigma0)              2       3212    36     0    65    66     1.55544     0.83177    -2.04796     2.95425     1.19255
                                                                 0.000       0.000       0.000       0.000
   47  (Xi*~0)               2      -3324    36     0    67    68     1.18980     0.00256    -2.63598     3.27207     1.53050
                                                                 0.000       0.000       0.000       0.000
   48  (B*_s20)              2        535    36     0    69    70     6.52319     5.57611   -27.35892    29.30966     6.07463
                                                                 0.000       0.000       0.000       0.000
   49  (B~0)                 2       -511    37     0    71    73   115.98307  -126.92650    -7.84075   172.19685     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    37     0     0     0     0.26350    -0.33551    -0.01554     0.42689     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    38     0     0     0     2.06045    -2.10943     0.05771     3.09536     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    38     0     0     0     0.47463    -0.54513     0.02944     0.73674     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    39     0     0     0     4.11264    -1.05687    -1.49911     4.50528     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    39     0    74    75     1.43848    -0.75434    -0.36030     1.66922     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    41     0     0     0     3.22977    -0.01545    -0.99708     3.38021     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   56  gamma                 1         22    41     0     0     0    13.22034    -0.20630    -3.83892    13.76798     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   57  pi+                   1        211    42     0     0     0     2.57544    -0.13408    -0.86676     2.72426     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    76    77     0.12194    -0.12677    -0.18828     0.29088     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0     3.80391    -0.94462    -2.10689     4.45202     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    43     0    78    79     0.27583     0.04590    -0.14916     0.34447     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  KL0                   1        130    44     0     0     0     1.40055     0.24895    -0.40038     1.55932     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  KL0                   1        130    44     0     0     0     1.49777     0.20253    -0.49667     1.66694     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    45     0    80    81     2.88964    -0.53402    -1.80028     3.48940     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0     0.22613    -0.11203    -0.42241     0.51147     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (Lambda0)             2       3122    46     0    82    83     1.45280     0.84639    -1.99601     2.83828     1.11568
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0     0.10265    -0.01462    -0.05195     0.11597     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (Xi~+)                2      -3312    47     0    84    85     0.89964     0.09745    -2.13026     2.66509     1.32130
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0     0.29016    -0.09488    -0.50572     0.60698     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (B*0)                 2        513    48     0    86    87     5.22118     4.33917   -23.19512    24.74785     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    48     0    88    88     1.30201     1.23694    -4.16380     4.56181     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (D*_2(2460)+)         2        415    49     0    89    91    90.01653   -99.67433    -5.84555   134.45511     2.46149
                                                                 2.476      -2.710      -0.167       3.676
   72  (a_0(1450)-)          2     -10211    49     0    92    93    16.55090   -16.80216    -1.44892    23.64869     0.95723
                                                                 2.476      -2.710      -0.167       3.676
   73  (rho(770)0)           2        113    49     0    94    95     9.41564   -10.45001    -0.54628    14.09305     0.67727
                                                                 2.476      -2.710      -0.167       3.676
   74  gamma                 1         22    54     0     0     0     1.30428    -0.72026    -0.34921     1.53032     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    54     0     0     0     0.13420    -0.03408    -0.01110     0.13890     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    58     0     0     0     0.13609    -0.10495    -0.09999     0.19883     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    58     0     0     0    -0.01415    -0.02182    -0.08830     0.09205     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    60     0     0     0     0.13179     0.08054    -0.11465     0.19235     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  gamma                 1         22    60     0     0     0     0.14404    -0.03464    -0.03451     0.15211     0.00000
                                                                 0.000       0.000      -0.000       0.000
   80  gamma                 1         22    63     0     0     0     0.17866    -0.00654     0.02265     0.18021     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    63     0     0     0     2.71098    -0.52747    -1.82294     3.30919     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  n0                    1       2112    65     0     0     0     1.22232     0.64707    -1.53754     2.27147     0.93957
                                                                 7.378       4.298     -10.136      14.414
   83  (pi0)                 2        111    65     0    96    97     0.23048     0.19933    -0.45847     0.56680     0.13498
                                                                 7.378       4.298     -10.136      14.414
   84  (Lambda~0)            2      -3122    67     0    98    99     0.73627     0.09137    -1.56421     2.05959     1.11568
                                                                 3.352       0.363      -7.937       9.929
   85  pi+                   1        211    67     0     0     0     0.16337     0.00607    -0.56605     0.60549     0.13957
                                                                 3.352       0.363      -7.937       9.929
   86  (B0)                  2        511    69     0   100   101     5.21292     4.28338   -23.09817    24.63569     5.27920
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    69     0     0     0     0.00826     0.05579    -0.09695     0.11216     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  KL0                   1        130    70     0     0     0     1.30201     1.23694    -4.16380     4.56181     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (D0)                  2        421    71     0   102   104    59.12361   -65.48326    -3.79685    88.32638     1.86450
                                                                 2.476      -2.710      -0.167       3.676
   90  pi+                   1        211    71     0     0     0    14.17329   -15.41806    -0.81604    20.95910     0.13957
                                                                 2.476      -2.710      -0.167       3.676
   91  (pi0)                 2        111    71     0   105   106    16.71963   -18.77302    -1.23266    25.16962     0.13498
                                                                 2.476      -2.710      -0.167       3.676
   92  (eta)                 2        221    72     0   107   108    15.24947   -15.24222    -1.34395    21.60966     0.54745
                                                                 2.476      -2.710      -0.167       3.676
   93  pi-                   1       -211    72     0     0     0     1.30143    -1.55994    -0.10497     2.03903     0.13957
                                                                 2.476      -2.710      -0.167       3.676
   94  pi-                   1       -211    73     0     0     0     7.78828    -8.30669    -0.46307    11.39703     0.13957
                                                                 2.476      -2.710      -0.167       3.676
   95  pi+                   1        211    73     0     0     0     1.62736    -2.14332    -0.08320     2.69602     0.13957
                                                                 2.476      -2.710      -0.167       3.676
   96  gamma                 1         22    83     0     0     0     0.12025     0.14535    -0.17256     0.25566     0.00000
                                                                 7.378       4.298     -10.136      14.414
   97  gamma                 1         22    83     0     0     0     0.11023     0.05398    -0.28592     0.31115     0.00000
                                                                 7.378       4.298     -10.136      14.414
   98  p~-                   1      -2212    84     0     0     0     0.66597    -0.01192    -1.30593     1.74054     0.93827
                                                                68.388       8.434    -146.108     191.859
   99  pi+                   1        211    84     0     0     0     0.07030     0.10329    -0.25828     0.31906     0.13957
                                                                68.388       8.434    -146.108     191.859
  100  (D*(2010)-)           2       -413    86     0   109   110     4.86620     2.65745   -14.31213    15.47963     2.01000
                                                                 1.039       0.853      -4.602       4.908
  101  (D_s+)                2        431    86     0   111   113     0.34672     1.62593    -8.78604     9.15606     1.96850
                                                                 1.039       0.853      -4.602       4.908
  102  e+                    1        -11    89     0     0     0    10.23518   -11.36137    -0.30093    15.29478     0.00051
                                                                 8.422      -9.295      -0.549      12.559
  103  nu_e                  1         12    89     0     0     0    16.43738   -17.43181    -1.36121    23.99809     0.00000
                                                                 8.422      -9.295      -0.549      12.559
  104  (K*(892)-)            2       -323    89     0   114   115    32.45105   -36.69007    -2.13471    49.03352     0.70474
                                                                 8.422      -9.295      -0.549      12.559
  105  gamma                 1         22    91     0     0     0     8.97351   -10.00363    -0.61152    13.45253     0.00000
                                                                 2.487      -2.722      -0.168       3.693
  106  gamma                 1         22    91     0     0     0     7.74612    -8.76939    -0.62114    11.71710     0.00000
                                                                 2.487      -2.722      -0.168       3.693
  107  gamma                 1         22    92     0     0     0     7.82785    -7.55944    -0.47815    10.89261     0.00000
                                                                 2.476      -2.710      -0.167       3.676
  108  gamma                 1         22    92     0     0     0     7.42161    -7.68278    -0.86581    10.71705     0.00000
                                                                 2.476      -2.710      -0.167       3.676
  109  (D~0)                 2       -421   100     0   116   118     4.60592     2.50563   -13.45530    14.56070     1.86450
                                                                 1.039       0.853      -4.602       4.908
  110  pi-                   1       -211   100     0     0     0     0.26028     0.15182    -0.85683     0.91893     0.13957
                                                                 1.039       0.853      -4.602       4.908
  111  pi+                   1        211   101     0     0     0     0.04570     0.29408    -1.18758     1.23223     0.13957
                                                                 1.052       0.915      -4.935       5.255
  112  (K*(892)0)            2        313   101     0   119   120     0.37587     0.62192    -3.68745     3.85227     0.84540
                                                                 1.052       0.915      -4.935       5.255
  113  (K*(892)~0)           2       -313   101     0   121   122    -0.07485     0.70993    -3.91102     4.07155     0.87856
                                                                 1.052       0.915      -4.935       5.255
  114  K-                    1       -321   104     0     0     0    21.94301   -24.61289    -1.45788    33.00998     0.49360
                                                                 8.422      -9.295      -0.549      12.559
  115  (pi0)                 2        111   104     0   123   124    10.50804   -12.07718    -0.67683    16.02353     0.13498
                                                                 8.422      -9.295      -0.549      12.559
  116  e-                    1         11   109     0     0     0     0.59216     0.24086    -0.81429     1.03525     0.00051
                                                                 1.134       0.905      -4.880       5.209
  117  nu_e~                 1        -12   109     0     0     0     1.38066     0.38254    -3.01814     3.34091     0.00000
                                                                 1.134       0.905      -4.880       5.209
  118  (K*(892)+)            2        323   109     0   125   126     2.63310     1.88224    -9.62287    10.18454     0.80578
                                                                 1.134       0.905      -4.880       5.209
  119  (K0)                  2        311   112     0   127   127     0.33769     0.41089    -1.71013     1.85878     0.49767
                                                                 1.052       0.915      -4.935       5.255
  120  (pi0)                 2        111   112     0   128   129     0.03817     0.21102    -1.97732     1.99349     0.13498
                                                                 1.052       0.915      -4.935       5.255
  121  K-                    1       -321   113     0     0     0     0.00205     0.80429    -3.37480     3.50425     0.49360
                                                                 1.052       0.915      -4.935       5.255
  122  pi+                   1        211   113     0     0     0    -0.07690    -0.09436    -0.53622     0.56730     0.13957
                                                                 1.052       0.915      -4.935       5.255
  123  gamma                 1         22   115     0     0     0     1.53160    -1.73528    -0.05329     2.31513     0.00000
                                                                 8.422      -9.296      -0.549      12.559
  124  gamma                 1         22   115     0     0     0     8.97644   -10.34190    -0.62353    13.70840     0.00000
                                                                 8.422      -9.296      -0.549      12.559
  125  (K0)                  2        311   118     0   130   130     1.69228     1.02461    -5.43438     5.80464     0.49767
                                                                 1.134       0.905      -4.880       5.209
  126  pi+                   1        211   118     0     0     0     0.94082     0.85763    -4.18848     4.37990     0.13957
                                                                 1.134       0.905      -4.880       5.209
  127  (KS0)                 2        310   119     0   131   132     0.33769     0.41089    -1.71013     1.85878     0.49767
                                                                 1.052       0.915      -4.935       5.255
  128  gamma                 1         22   120     0     0     0    -0.04325     0.04679    -0.33809     0.34404     0.00000
                                                                 1.052       0.915      -4.935       5.255
  129  gamma                 1         22   120     0     0     0     0.08143     0.16423    -1.63923     1.64945     0.00000
                                                                 1.052       0.915      -4.935       5.255
  130  KL0                   1        130   125     0     0     0     1.69228     1.02461    -5.43438     5.80464     0.49767
                                                                 1.134       0.905      -4.880       5.209
  131  pi-                   1       -211   127     0     0     0     0.26792     0.06378    -1.07407     1.11757     0.13957
                                                                40.213      48.566    -203.255     220.815
  132  pi+                   1        211   127     0     0     0     0.06977     0.34711    -0.63605     0.74121     0.13957
                                                                40.213      48.566    -203.255     220.815
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.04775   250.04775     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -242.90672   242.90672     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.01724     0.01724     0.00000
    7  mu-                   1         13     3     4     0     0   127.97523    22.95155  -144.78207   194.59263     0.10566
    8  mu+                   1        -13     3     4     0     0   -16.31834     6.53714   -35.81127    39.89336     0.10566
    9  H_10                  1         25     3     4     0     0  -111.65689   -29.48869   187.73437   258.46864   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.952912D-21 -0.688214D-21  0.250048D+03  0.250048D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.615415D-06  0.480786D-06 -0.242907D+03  0.242907D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.127975D+03  0.229516D+02 -0.144782D+03  0.194593D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.163183D+02  0.653714D+01 -0.358113D+02  0.398932D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.111657D+03 -0.294887D+02  0.187734D+03  0.258469D+03  0.135000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.04775   250.04775     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -242.90672   242.90672     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.01724     0.01724     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   127.97523    22.95155  -144.78207   194.59263     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -16.31834     6.53714   -35.81127    39.89336     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -111.65689   -29.48869   187.73437   258.46864   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.01724     0.01724     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   127.97523    22.95155  -144.78207   194.59263     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -16.31834     6.53714   -35.81127    39.89336     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -111.65689   -29.48869   187.73437   258.46864   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18  -135.92132    -4.01453   136.83256   194.52017    24.98451
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20    24.26444   -25.47416    50.90181    63.94847    16.14672
                                                                 0.000       0.000       0.000       0.000
   17  (s)                   2          3    15     0    21    21  -111.78777    -8.08778    99.48500   149.86471     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (s~)                  2         -3    15     0    21    21   -24.13356     4.07325    37.34755    44.65546     0.50000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    28    28    12.45001   -11.10395    37.41921    40.97080     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    16     0    28    28    11.81443   -14.37021    13.48260    22.97767     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23  -135.92132    -4.01453   136.83256   194.52017    24.98451
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    25  -114.46394    -7.63354   103.63344   154.82196     8.34778
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    21     0    33    33   -21.45739     3.61901    33.19911    39.69821     0.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    36    36    -4.79793     0.50622     3.29854     5.86573     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    26    27  -109.66600    -8.13976   100.33490   148.95623     5.28945
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    35    35  -105.89624    -6.90140    97.00259   143.77464     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    34    34    -3.76976    -1.23836     3.33231     5.18159     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    19    20    29    30    24.26444   -25.47416    50.90181    63.94847    16.14672
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    37    37    12.04538   -10.74317    36.20247    39.63880     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    28     0    31    32    12.21906   -14.73099    14.69935    24.30967     2.92949
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    30     0    39    39    10.51337   -13.88108    13.69338    22.15475     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    38    38     1.70569    -0.84990     1.00597     2.15492     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    23     0    40    40   -21.45739     3.61901    33.19911    39.69821     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    40    -3.76976    -1.23836     3.33231     5.18159     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    40    40  -105.89624    -6.90140    97.00259   143.77464     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    24     0    40    40    -4.79793     0.50622     3.29854     5.86573     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    29     0    51    51    12.04538   -10.74317    36.20247    39.63880     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    51    51     1.70569    -0.84990     1.00597     2.15492     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    31     0    51    51    10.51337   -13.88108    13.69338    22.15475     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    33    36    41    50  -135.92132    -4.01453   136.83256   194.52017    24.98451
                                                                 0.000       0.000       0.000       0.000
   41  K+                    1        321    40     0     0     0    -6.14674     1.37232     9.38252    11.31111     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)-)            2       -323    40     0    58    59    -8.89792     1.30352    13.78747    16.48229     0.83633
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)0)          2      10313    40     0    60    61    -6.27519    -0.49109     7.31037     9.73298     1.29236
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    40     0     0     0    -3.56792     0.59550     5.81627     6.85078     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    40     0     0     0    -5.16410    -0.62512     5.69000     7.71066     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (f_2(1270))           2        225    40     0    62    63   -46.07740    -3.06078    40.80287    61.63645     1.29736
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    40     0     0     0    -1.72123    -0.00394     1.96799     2.61823     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)0)          2      20113    40     0    64    65   -29.09065    -1.77675    27.11736    39.82521     1.12842
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    40     0    66    67   -17.41467    -0.28223    14.97691    22.98528     0.81528
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)-)          2     -10323    40     0    68    69   -11.56550    -1.04595     9.98078    15.36718     1.29594
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    37    39    52    57    24.26444   -25.47416    50.90181    63.94847    16.14672
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)0)          2        115    51     0    70    71     7.18274    -6.34847    20.71061    22.86172     1.35422
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    51     0    72    73     3.70787    -2.62441     9.54382    10.63927     1.21393
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    51     0    74    75     1.73391    -1.57843     5.19807     5.75442     0.77172
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    51     0    76    78     0.26419    -0.96686     1.10206     1.58709     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    51     0    79    81     4.10986    -4.43972     4.71515     7.71020     0.78260
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)0)          2      10111    51     0    82    83     7.26587    -9.51626     9.63210    15.39577     0.94887
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    42     0     0     0    -7.90684     1.27909    12.05734    14.48370     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    84    85    -0.99107     0.02443     1.73013     1.99860     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    43     0    86    86    -3.52821    -0.36021     3.88121     5.28105     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    43     0    87    88    -2.74698    -0.13088     3.42916     4.45193     0.70534
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0   -30.69756    -1.71799    26.48912    40.58306     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    46     0     0     0   -15.37984    -1.34279    14.31375    21.05339     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    48     0    89    90   -27.69624    -1.59305    25.72464    37.84095     0.74907
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0    -1.39441    -0.18370     1.39272     1.98426     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    49     0     0     0    -6.88860    -0.43142     6.18667     9.27002     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0   -10.52607     0.14919     8.79025    13.71526     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    50     0     0     0    -5.26687    -0.46435     4.44892     6.92763     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    50     0    91    93    -6.29863    -0.58160     5.53186     8.43955     0.78328
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    52     0    94    95     5.48543    -4.38066    14.54108    16.16577     0.78035
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0     1.69730    -1.96781     6.16953     6.69594     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    53     0    96    97     2.38783    -1.28620     5.14824     5.85659     0.66281
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0     1.32005    -1.33821     4.39559     4.78268     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    54     0     0     0     0.34077    -0.06765     1.19828     1.25541     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0     1.39314    -1.51079     3.99978     4.49900     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0    98    99     0.21112    -0.19456     0.30318     0.43882     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0   100   101    -0.01928    -0.37434     0.38447     0.55366     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   102   103     0.07234    -0.39795     0.41441     0.59461     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     2.40167    -2.91650     2.85352     4.73667     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0     1.26694    -1.22790     1.45777     2.29291     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   104   105     0.44125    -0.29532     0.40386     0.68062     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    57     0   106   108     4.86326    -5.94512     5.98823     9.75472     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   109   110     2.40260    -3.57114     3.64387     5.64106     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    59     0     0     0    -0.10435     0.00723     0.11127     0.15272     0.00000
                                                                -0.000       0.000       0.001       0.001
   85  gamma                 1         22    59     0     0     0    -0.88672     0.01720     1.61886     1.84588     0.00000
                                                                -0.000       0.000       0.001       0.001
   86  (KS0)                 2        310    60     0   111   112    -3.52821    -0.36021     3.88121     5.28105     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    61     0     0     0    -1.68868     0.18981     1.81410     2.48959     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0    -1.05831    -0.32069     1.61506     1.96233     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    64     0     0     0   -18.64920    -1.39673    17.33716    25.50177     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   113   114    -9.04704    -0.19632     8.38748    12.33918     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    69     0     0     0    -3.94309    -0.53881     3.37457     5.21972     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    69     0     0     0    -0.68836     0.01104     0.48229     0.85208     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    69     0   115   117    -1.66719    -0.05384     1.67500     2.36776     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    70     0     0     0     3.00722    -2.33960     7.05901     8.02286     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    70     0   118   120     2.47821    -2.04106     7.48207     8.14292     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    72     0     0     0     0.35044    -0.41466     1.26268     1.38152     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    72     0   121   122     2.03738    -0.87154     3.88556     4.47507     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    76     0     0     0     0.06890    -0.05263     0.18848     0.20746     0.00000
                                                                 0.000      -0.000       0.000       0.000
   99  gamma                 1         22    76     0     0     0     0.14222    -0.14193     0.11470     0.23135     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    77     0     0     0     0.02599    -0.34012     0.33940     0.48119     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    77     0     0     0    -0.04526    -0.03422     0.04508     0.07247     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    78     0     0     0     0.00310    -0.02066    -0.00946     0.02294     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    78     0     0     0     0.06924    -0.37729     0.42387     0.57167     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    81     0     0     0     0.23716    -0.23621     0.26300     0.42568     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    81     0     0     0     0.20410    -0.05911     0.14087     0.25494     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  (pi0)                 2        111    82     0   123   124     0.91773    -1.05286     0.97673     1.70967     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    82     0   125   126     1.83255    -2.38061     2.31808     3.79701     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    82     0   127   128     2.11298    -2.51165     2.69342     4.24804     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    83     0     0     0     1.83712    -2.62526     2.71536     4.20002     0.00000
                                                                 0.001      -0.001       0.001       0.002
  110  gamma                 1         22    83     0     0     0     0.56549    -0.94588     0.92851     1.44104     0.00000
                                                                 0.001      -0.001       0.001       0.002
  111  (pi0)                 2        111    86     0   129   130    -3.19330    -0.28064     3.41054     4.68251     0.13498
                                                               -38.721      -3.953      42.596      57.959
  112  (pi0)                 2        111    86     0   131   132    -0.33491    -0.07958     0.47067     0.59854     0.13498
                                                               -38.721      -3.953      42.596      57.959
  113  gamma                 1         22    90     0     0     0    -6.74181    -0.08792     6.23862     9.18586     0.00000
                                                                -0.000      -0.000       0.000       0.001
  114  gamma                 1         22    90     0     0     0    -2.30523    -0.10840     2.14886     3.15332     0.00000
                                                                -0.000      -0.000       0.000       0.001
  115  gamma                 1         22    93     0     0     0    -0.95664    -0.04506     1.05283     1.42325     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  e-                    1         11    93     0     0     0    -0.25263    -0.00110     0.21861     0.33409     0.00051
                                                                -0.000      -0.000       0.000       0.000
  117  e+                    1        -11    93     0     0     0    -0.45792    -0.00768     0.40355     0.61041     0.00051
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    95     0     0     0     1.04050    -0.83568     2.94767     3.23570     0.00000
                                                                 0.000      -0.000       0.001       0.001
  119  e-                    1         11    95     0     0     0     0.44030    -0.36869     1.38825     1.50235     0.00051
                                                                 0.000      -0.000       0.001       0.001
  120  e+                    1        -11    95     0     0     0     0.99741    -0.83668     3.14615     3.40487     0.00051
                                                                 0.000      -0.000       0.001       0.001
  121  gamma                 1         22    97     0     0     0     0.30745    -0.15886     0.69501     0.77640     0.00000
                                                                 0.001      -0.000       0.002       0.002
  122  gamma                 1         22    97     0     0     0     1.72993    -0.71268     3.19055     3.69867     0.00000
                                                                 0.001      -0.000       0.002       0.002
  123  gamma                 1         22   106     0     0     0     0.05685    -0.06166     0.02302     0.08697     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22   106     0     0     0     0.86088    -0.99120     0.95371     1.62270     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22   107     0     0     0     1.78347    -2.33350     2.24192     3.69489     0.00000
                                                                 0.000      -0.000       0.000       0.001
  126  gamma                 1         22   107     0     0     0     0.04908    -0.04711     0.07615     0.10211     0.00000
                                                                 0.000      -0.000       0.000       0.001
  127  gamma                 1         22   108     0     0     0     0.58966    -0.79006     0.77867     1.25627     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22   108     0     0     0     1.52332    -1.72159     1.91475     2.99177     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22   111     0     0     0    -0.09972     0.00054     0.14005     0.17192     0.00000
                                                               -38.722      -3.953      42.596      57.960
  130  gamma                 1         22   111     0     0     0    -3.09357    -0.28118     3.27050     4.51059     0.00000
                                                               -38.722      -3.953      42.596      57.960
  131  gamma                 1         22   112     0     0     0    -0.05183    -0.05112     0.16826     0.18333     0.00000
                                                               -38.721      -3.953      42.596      57.959
  132  gamma                 1         22   112     0     0     0    -0.28308    -0.02846     0.30241     0.41521     0.00000
                                                               -38.721      -3.953      42.596      57.959
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.78767    -0.44749   249.38171   249.38336     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00008     0.00010  -249.04806   249.04806     0.00000
    5  gamma                 1         22     1     2     0     0    -0.78767     0.44749     0.03289     0.90651     0.00000
    6  gamma                 1         22     1     2     0     0     0.00008    -0.00010    -0.15402     0.15402     0.00000
    7  mu-                   1         13     3     4     0     0    61.01617   -30.51255    16.53511    70.19551     0.10566
    8  mu+                   1        -13     3     4     0     0    30.19178  -151.79547    69.61470   169.70452     0.10566
    9  H_10                  1         25     3     4     0     0   -90.42035   181.86062   -85.81615   258.53150   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.787672D+00 -0.447493D+00  0.249382D+03  0.249383D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.768729D-04  0.957995D-04 -0.249048D+03  0.249048D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.610162D+02 -0.305125D+02  0.165351D+02  0.701954D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.301918D+02 -0.151795D+03  0.696147D+02  0.169704D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.904203D+02  0.181861D+03 -0.858162D+02  0.258531D+03  0.135000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.78767    -0.44749   249.38171   249.38336     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00008     0.00010  -249.04806   249.04806     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.78767     0.44749     0.03289     0.90651     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00008    -0.00010    -0.15402     0.15402     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    61.01617   -30.51255    16.53511    70.19551     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    30.19178  -151.79547    69.61470   169.70452     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -90.42035   181.86062   -85.81615   258.53150   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.78767     0.44749     0.03289     0.90651     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00008    -0.00010    -0.15402     0.15402     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    61.01617   -30.51255    16.53511    70.19551     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    30.19178  -151.79547    69.61470   169.70452     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -90.42035   181.86062   -85.81615   258.53150   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    91.20794  -182.30802    86.14981   239.90003    92.60202
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    61.01951   -30.52943    16.54285    70.21437     0.98262
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    30.18844  -151.77859    69.60696   169.68566     0.11906
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    60.49643   -30.33772    16.34347    69.62267     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.52308    -0.19171     0.19938     0.59170     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    30.18846  -151.77852    69.60692   169.68558     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00002    -0.00006     0.00004     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -35.22049    61.90761   -36.09044   100.31565    60.72624
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -55.19986   119.95301   -49.72571   158.21584    71.58113
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    22     0     0     0   -12.06497    67.78004   -32.59823    76.17318     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu                 1         14    22     0     0     0   -23.15551    -5.87244    -3.49221    24.14247     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (tau-)                2         15    23     0    28    29    -1.03398    86.10240   -24.52335    89.55023     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau~               1        -16    23     0     0     0   -54.16588    33.85061   -25.20236    68.66561     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau                1         16    26     0     0     0    -0.80359    44.05131   -13.16505    45.98350     0.01000
                                                                -0.017       1.398      -0.398       1.454
   29  (rho(770)-)           2       -213    26     0    30    31    -0.23038    42.05109   -11.35829    43.56673     0.83799
                                                                -0.017       1.398      -0.398       1.454
   30  pi-                   1       -211    29     0     0     0    -0.29506    30.56518    -8.59002    31.75099     0.13957
                                                                -0.017       1.398      -0.398       1.454
   31  (pi0)                 2        111    29     0    32    33     0.06468    11.48591    -2.76828    11.81574     0.13496
                                                                -0.017       1.398      -0.398       1.454
   32  gamma                 1         22    31     0     0     0     0.09697     9.73188    -2.32072    10.00523     0.00000
                                                                -0.017       1.400      -0.399       1.456
   33  gamma                 1         22    31     0     0     0    -0.03230     1.75402    -0.44756     1.81051     0.00000
                                                                -0.017       1.400      -0.399       1.456
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   247.15004   247.15004     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.67447   246.67447     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -2.92491     2.92491     0.00000
    7  mu-                   1         13     3     4     0     0    -2.78715    18.28545     1.99810    18.60455     0.10566
    8  mu+                   1        -13     3     4     0     0  -103.83638   -50.75645   185.80761   218.82114     0.10566
    9  H_10                  1         25     3     4     0     0   106.62353    32.47100  -187.33014   256.39915   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.709860D-09  0.894635D-09  0.247150D+03  0.247150D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.407373D-05 -0.735143D-06 -0.246674D+03  0.246674D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.278715D+01  0.182855D+02  0.199810D+01  0.186043D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.103836D+03 -0.507565D+02  0.185808D+03  0.218821D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.106624D+03  0.324710D+02 -0.187330D+03  0.256399D+03  0.135000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   247.15004   247.15004     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.67447   246.67447     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -2.92491     2.92491     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -2.78715    18.28545     1.99810    18.60455     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -103.83638   -50.75645   185.80761   218.82114     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   106.62353    32.47100  -187.33014   256.39915   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -2.92491     2.92491     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -2.78715    18.28545     1.99810    18.60455     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -103.83638   -50.75645   185.80761   218.82114     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   106.62353    32.47100  -187.33014   256.39915   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    62.42579    74.87722   -58.82112   113.95851     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    44.19774   -42.40622  -128.50902   142.44064     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   106.62353    32.47100  -187.33014   256.39915   135.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    61.54288    73.19559   -58.55598   112.74973    11.77187
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    45.08065   -40.72459  -128.77416   143.64942    19.01618
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    60.43551    70.93423   -54.97202   108.36968     6.16031
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     1.10737     2.26137    -3.58395     4.38004     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    45.55700   -37.88785  -126.95495   140.24596     6.35932
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -0.47635    -2.83674    -1.81921     3.40346     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    50.19763    60.56646   -45.79941    91.15221     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29    10.23788    10.36776    -9.17261    17.21748     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33    41.19949   -34.27039  -117.33138   129.07963     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32     4.35751    -3.61746    -9.62356    11.16633     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34    50.19763    60.56646   -45.79941    91.15221     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34    10.23788    10.36776    -9.17261    17.21748     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34     1.10737     2.26137    -3.58395     4.38004     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34    -0.47635    -2.83674    -1.81921     3.40346     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34     4.35751    -3.61746    -9.62356    11.16633     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34    41.19949   -34.27039  -117.33138   129.07963     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    45   106.62353    32.47100  -187.33014   256.39915   135.00000
                                                                 0.000       0.000       0.000       0.000
   35  (Lambda_b0)           2       5122    34     0    46    49    35.78319    40.74134   -33.54702    64.01185     5.64100
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    34     0    50    51    10.85321    14.44715    -9.26948    20.31521     0.52181
                                                                 0.000       0.000       0.000       0.000
   37  n~0                   1      -2112    34     0     0     0    13.59739    15.38715   -12.96164    24.30104     0.93957
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    34     0     0     0     0.42004     1.18071    -0.89745     1.54771     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (eta)                 2        221    34     0    52    53     0.66646     1.22327    -1.37647     2.03345     0.54745
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    34     0     0     0    -0.00233    -1.19584    -0.74358     1.41507     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    34     0    54    55     0.24785     0.03010    -1.13765     1.39585     0.76929
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    34     0     0     0     0.09190    -1.85065    -1.95449     2.69683     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    34     0    56    57     3.78118    -2.66269    -9.47265    10.60938     1.20028
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    34     0    58    58     4.29783    -3.96139   -12.67526    13.96688     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (B*_s20)              2        535    34     0    59    60    36.88681   -30.86815  -103.29445   114.10588     6.07697
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    35     0    61    62     6.50445     8.16374    -6.72875    12.41969     0.13498
                                                                 0.872       0.993      -0.817       1.560
   47  (b_1(1235)-)          2     -10213    35     0    63    64     7.95939     9.53852    -7.42787    14.53765     1.35449
                                                                 0.872       0.993      -0.817       1.560
   48  (D_1(H)+)             2      20413    35     0    65    66    13.27066    14.21887   -12.35119    23.16167     2.37164
                                                                 0.872       0.993      -0.817       1.560
   49  n0                    1       2112    35     0     0     0     8.04870     8.82021    -7.03921    13.89284     0.93957
                                                                 0.872       0.993      -0.817       1.560
   50  pi+                   1        211    36     0     0     0     5.15116     6.58824    -4.12224     9.32479     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    36     0     0     0     5.70205     7.85891    -5.14724    10.99042     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    39     0     0     0     0.25547     0.39287    -0.14145     0.48952     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    39     0     0     0     0.41099     0.83039    -1.23502     1.54393     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0     0.05818     0.34975    -0.74851     0.83992     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    41     0     0     0     0.18967    -0.31965    -0.38914     0.55593     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    43     0    67    69     1.95804    -1.70467    -5.26276     5.92064     0.78584
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0     1.82313    -0.95802    -4.20989     4.68874     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (KS0)                 2        310    44     0    70    71     4.29783    -3.96139   -12.67526    13.96688     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (B*0)                 2        513    45     0    72    73    31.84085   -27.32121   -89.89375    99.34549     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    45     0    74    74     5.04596    -3.54694   -13.40071    14.76039     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    46     0     0     0     3.24744     4.14919    -3.45547     6.30094     0.00000
                                                                 0.872       0.993      -0.818       1.560
   62  gamma                 1         22    46     0     0     0     3.25701     4.01456    -3.27327     6.11875     0.00000
                                                                 0.872       0.993      -0.818       1.560
   63  (omega(782))          2        223    47     0    75    77     7.21930     8.33818    -6.85999    13.01105     0.76436
                                                                 0.872       0.993      -0.817       1.560
   64  pi-                   1       -211    47     0     0     0     0.74009     1.20034    -0.56788     1.52660     0.13957
                                                                 0.872       0.993      -0.817       1.560
   65  (D*(2010)0)           2        423    48     0    78    79    10.06723    10.91010    -9.68547    17.83857     2.00670
                                                                 0.872       0.993      -0.817       1.560
   66  pi+                   1        211    48     0     0     0     3.20343     3.30877    -2.66572     5.32311     0.13957
                                                                 0.872       0.993      -0.817       1.560
   67  pi-                   1       -211    56     0     0     0     0.48716    -0.70965    -2.06361     2.24029     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    56     0     0     0     1.03453    -0.57259    -2.24729     2.54321     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    56     0    80    81     0.43634    -0.42242    -0.95186     1.13714     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    58     0     0     0     0.42434    -0.46516    -1.30212     1.45308     0.13957
                                                              1202.780   -1108.625   -3547.268    3908.739
   71  pi-                   1       -211    58     0     0     0     3.87349    -3.49622   -11.37313    12.51380     0.13957
                                                              1202.780   -1108.625   -3547.268    3908.739
   72  (B0)                  2        511    59     0    82    83    31.59308   -27.14488   -89.15973    98.55098     5.27920
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    59     0     0     0     0.24776    -0.17633    -0.73401     0.79452     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  KL0                   1        130    60     0     0     0     5.04596    -3.54694   -13.40071    14.76039     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    63     0     0     0     2.75786     2.85203    -2.38664     4.63199     0.13957
                                                                 0.872       0.993      -0.817       1.560
   76  pi+                   1        211    63     0     0     0     3.69720     4.47240    -3.77233     6.92255     0.13957
                                                                 0.872       0.993      -0.817       1.560
   77  (pi0)                 2        111    63     0    84    85     0.76424     1.01375    -0.70102     1.45651     0.13498
                                                                 0.872       0.993      -0.817       1.560
   78  (D0)                  2        421    65     0    86    87     9.56066    10.37202    -9.18853    16.93784     1.86450
                                                                 0.872       0.993      -0.817       1.560
   79  (pi0)                 2        111    65     0    88    89     0.50657     0.53808    -0.49694     0.90073     0.13498
                                                                 0.872       0.993      -0.817       1.560
   80  gamma                 1         22    69     0     0     0     0.07266    -0.14802    -0.21749     0.27293     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    69     0     0     0     0.36369    -0.27440    -0.73437     0.86422     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  (D*(2010)-)           2       -413    72     0    90    91    24.95870   -21.21479   -71.02309    78.23889     2.01000
                                                                 2.546      -2.187      -7.185       7.941
   83  (D*_s+)               2        433    72     0    92    93     6.63438    -5.93009   -18.13664    20.31209     2.11240
                                                                 2.546      -2.187      -7.185       7.941
   84  gamma                 1         22    77     0     0     0     0.12408     0.09263    -0.09205     0.18014     0.00000
                                                                 0.872       0.993      -0.817       1.560
   85  gamma                 1         22    77     0     0     0     0.64016     0.92112    -0.60897     1.27637     0.00000
                                                                 0.872       0.993      -0.817       1.560
   86  (K*(892)~0)           2       -313    78     0    94    95     8.37117     9.47500    -7.72042    14.84187     0.90779
                                                                 1.532       1.709      -1.452       2.729
   87  (pi0)                 2        111    78     0    96    97     1.18948     0.89702    -1.46811     2.09597     0.13498
                                                                 1.532       1.709      -1.452       2.729
   88  gamma                 1         22    79     0     0     0     0.38685     0.32179    -0.35302     0.61467     0.00000
                                                                 0.872       0.993      -0.817       1.560
   89  gamma                 1         22    79     0     0     0     0.11972     0.21629    -0.14392     0.28605     0.00000
                                                                 0.872       0.993      -0.817       1.560
   90  (D-)                  2       -411    82     0    98   102    22.75484   -19.34554   -64.78517    71.36277     1.86930
                                                                 2.546      -2.187      -7.185       7.941
   91  (pi0)                 2        111    82     0   103   104     2.20387    -1.86925    -6.23792     6.87612     0.13498
                                                                 2.546      -2.187      -7.185       7.941
   92  (D_s+)                2        431    83     0   105   106     6.05196    -5.45622   -16.91251    18.87603     1.96850
                                                                 2.546      -2.187      -7.185       7.941
   93  gamma                 1         22    83     0     0     0     0.58242    -0.47386    -1.22413     1.43605     0.00000
                                                                 2.546      -2.187      -7.185       7.941
   94  K-                    1       -321    86     0     0     0     7.42375     8.53321    -6.70226    13.15643     0.49360
                                                                 1.532       1.709      -1.452       2.729
   95  pi+                   1        211    86     0     0     0     0.94742     0.94179    -1.01816     1.68544     0.13957
                                                                 1.532       1.709      -1.452       2.729
   96  gamma                 1         22    87     0     0     0     1.06667     0.81242    -1.26007     1.83999     0.00000
                                                                 1.532       1.709      -1.452       2.730
   97  gamma                 1         22    87     0     0     0     0.12281     0.08460    -0.20805     0.25598     0.00000
                                                                 1.532       1.709      -1.452       2.730
   98  (K0)                  2        311    90     0   107   107     6.51271    -5.75787   -19.00687    20.90639     0.49767
                                                                17.197     -14.643     -48.897      53.889
   99  pi-                   1       -211    90     0     0     0     4.63036    -3.54698   -12.14500    13.47375     0.13957
                                                                17.197     -14.643     -48.897      53.889
  100  pi-                   1       -211    90     0     0     0     2.62762    -2.71138    -8.20700     9.03495     0.13957
                                                                17.197     -14.643     -48.897      53.889
  101  pi+                   1        211    90     0     0     0     7.13911    -5.90818   -20.27951    22.29689     0.13957
                                                                17.197     -14.643     -48.897      53.889
  102  (pi0)                 2        111    90     0   108   109     1.84503    -1.42114    -5.14679     5.65080     0.13498
                                                                17.197     -14.643     -48.897      53.889
  103  gamma                 1         22    91     0     0     0     0.61268    -0.45142    -1.57393     1.74826     0.00000
                                                                 2.546      -2.188      -7.186       7.943
  104  gamma                 1         22    91     0     0     0     1.59118    -1.41783    -4.66400     5.12786     0.00000
                                                                 2.546      -2.188      -7.186       7.943
  105  (eta'(958))           2        331    92     0   110   111     4.33449    -4.27689   -12.08167    13.56333     0.95789
                                                                 2.563      -2.203      -7.234       7.996
  106  (rho(770)+)           2        213    92     0   112   113     1.71747    -1.17933    -4.83084     5.31270     0.73977
                                                                 2.563      -2.203      -7.234       7.996
  107  (KS0)                 2        310    98     0   114   115     6.51271    -5.75787   -19.00687    20.90639     0.49767
                                                                17.197     -14.643     -48.897      53.889
  108  gamma                 1         22   102     0     0     0     0.82790    -0.72263    -2.43255     2.66925     0.00000
                                                                17.197     -14.643     -48.898      53.890
  109  gamma                 1         22   102     0     0     0     1.01714    -0.69851    -2.71424     2.98154     0.00000
                                                                17.197     -14.643     -48.898      53.890
  110  gamma                 1         22   105     0     0     0     1.02581    -1.09592    -2.80297     3.17962     0.00000
                                                                 2.563      -2.203      -7.234       7.996
  111  (rho(770)0)           2        113   105     0   116   117     3.30869    -3.18098    -9.27870    10.38372     0.81318
                                                                 2.563      -2.203      -7.234       7.996
  112  pi+                   1        211   106     0     0     0     0.88482    -1.00770    -2.84427     3.14765     0.13957
                                                                 2.563      -2.203      -7.234       7.996
  113  (pi0)                 2        111   106     0   118   119     0.83265    -0.17164    -1.98657     2.16505     0.13498
                                                                 2.563      -2.203      -7.234       7.996
  114  pi+                   1        211   107     0     0     0     4.73990    -4.32290   -13.68221    15.11213     0.13957
                                                               126.590    -111.357    -368.153     405.051
  115  pi-                   1       -211   107     0     0     0     1.77281    -1.43497    -5.32465     5.79426     0.13957
                                                               126.590    -111.357    -368.153     405.051
  116  pi-                   1       -211   111     0     0     0     1.90352    -1.56068    -4.22102     4.88831     0.13957
                                                                 2.563      -2.203      -7.234       7.996
  117  pi+                   1        211   111     0     0     0     1.40517    -1.62030    -5.05768     5.49540     0.13957
                                                                 2.563      -2.203      -7.234       7.996
  118  gamma                 1         22   113     0     0     0     0.78715    -0.12770    -1.84955     2.01413     0.00000
                                                                 2.563      -2.203      -7.234       7.996
  119  gamma                 1         22   113     0     0     0     0.04550    -0.04394    -0.13702     0.15092     0.00000
                                                                 2.563      -2.203      -7.234       7.996
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00091    -0.00037   235.32689   235.32689     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00010  -233.47338   233.47338     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00091     0.00037     0.33109     0.33109     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001    -0.00010   -15.57028    15.57028     0.00000
    7  mu-                   1         13     3     4     0     0   -75.53504   -18.38963   -45.50635    90.08085     0.10566
    8  mu+                   1        -13     3     4     0     0  -126.32869    37.21944    25.71383   134.18434     0.10566
    9  H_10                  1         25     3     4     0     0   201.86464   -18.83008    21.64603   244.53518   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.906180D-03 -0.366949D-03  0.235327D+03  0.235327D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.666107D-05  0.991515D-04 -0.233473D+03  0.233473D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.755350D+02 -0.183896D+02 -0.455063D+02  0.900808D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.126329D+03  0.372194D+02  0.257138D+02  0.134184D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.201865D+03 -0.188301D+02  0.216460D+02  0.244535D+03  0.135000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00091    -0.00037   235.32689   235.32689     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00010  -233.47338   233.47338     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00091     0.00037     0.33109     0.33109     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001    -0.00010   -15.57028    15.57028     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -75.53504   -18.38963   -45.50635    90.08085     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -126.32869    37.21944    25.71383   134.18434     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   201.86464   -18.83008    21.64603   244.53518   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00091     0.00037     0.33109     0.33109     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001    -0.00010   -15.57028    15.57028     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -75.53504   -18.38963   -45.50635    90.08085     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -126.32869    37.21944    25.71383   134.18434     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   201.86464   -18.83008    21.64603   244.53518   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -201.86373    18.82981   -19.79252   224.26519    93.80621
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -75.53504   -18.38963   -45.50635    90.08085     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -126.32869    37.21944    25.71383   134.18434     0.10625
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -126.32170    37.21733    25.71247   134.17691     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00699     0.00211     0.00136     0.00743     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   173.90734    11.33578   -31.74023   177.14318     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    27.95730   -30.16586    53.38626    67.39200     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   201.86464   -18.83008    21.64603   244.53518   135.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   176.76156     7.89639   -25.63223   184.46094    45.40736
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    25.10308   -26.72647    47.27826    60.07424     5.40477
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   158.88183    15.44287   -31.69589   164.12866    21.25248
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    42    42    17.87972    -7.54648     6.06366    20.33229     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32    22.35550   -25.02931    43.75305    55.29338     4.09795
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    49    49     2.74758    -1.69716     3.52520     4.78086     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    48    48     3.53220    -0.51457     0.71192     3.63979     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    33    34   155.34963    15.95745   -32.40780   160.48887    17.83994
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    27     0    41    41    12.10492   -12.18627    25.30770    30.58796     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    27     0    50    50    10.25057   -12.84304    18.44535    24.70542     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    36   148.96301    14.95733   -28.91738   153.14229    14.23539
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    47    47     6.38662     1.00012    -3.49042     7.34658     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    37    38    85.23538     2.02196   -14.93677    86.62920     3.51454
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    43    43    63.72763    12.93536   -13.98061    66.51310     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    44    44    23.10478     1.72631    -4.14752    23.53748     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    39    40    62.13060     0.29566   -10.78925    63.09172     1.96413
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    46    46    26.76626     1.06566    -4.90968    27.23368     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    45    45    35.36434    -0.77001    -5.87957    35.85804     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    31     0    51    51    12.10492   -12.18627    25.30770    30.58796     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    26     0    51    51    17.87972    -7.54648     6.06366    20.33229     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    51    51    63.72763    12.93536   -13.98061    66.51310     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    51    51    23.10478     1.72631    -4.14752    23.53748     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    51    51    35.36434    -0.77001    -5.87957    35.85804     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    51    51    26.76626     1.06566    -4.90968    27.23368     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    51    51     6.38662     1.00012    -3.49042     7.34658     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    29     0    51    51     3.53220    -0.51457     0.71192     3.63979     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    28     0    51    51     2.74758    -1.69716     3.52520     4.78086     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d~)                  2         -1    32     0    51    51    10.25057   -12.84304    18.44535    24.70542     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    75   201.86464   -18.83008    21.64603   244.53518   135.00000
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    51     0     0     0     1.42079    -0.43085     2.27068     2.71657     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)+)          2      10323    51     0    76    77     6.59783    -6.42413    12.59413    15.65486     1.28903
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    51     0    78    78     1.16069    -1.88370     1.62215     2.78829     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)0)          2        115    51     0    79    80     4.37012    -3.75932     8.07162    10.01598     1.39224
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    51     0    81    83     6.35497    -3.20727     1.67593     7.35234     0.75888
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    51     0    84    84     1.07368     0.14874     1.83192     2.18598     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    51     0    85    86     8.77795    -4.06277     2.78504    10.10807     0.92635
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    51     0    87    88    24.27698     5.26095    -5.69927    25.49932     0.82726
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    51     0    89    90    45.87237     6.94734    -8.93007    47.26550     1.31969
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    51     0    91    92     9.84849     1.12242    -1.69779    10.14823     1.36070
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    51     0    93    94     8.29169     0.80767    -1.16046     8.41245     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    51     0    95    96    14.13373    -0.47499    -2.91243    14.43913     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)-)          2       -215    51     0    97    98    21.15026     0.93817    -3.48756    21.50153     1.39243
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    51     0    99   100     9.32785     0.11338    -2.17540     9.60725     0.73843
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    51     0   101   101     8.46412     0.22856    -1.63542     8.63805     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    51     0     0     0     2.25363    -0.54042    -0.51783     2.42543     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    51     0   102   103     9.09460     0.77311    -1.40193     9.33029     1.33399
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    51     0   104   105     0.24351    -0.01610     0.00030     0.27888     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    51     0   106   107     4.59049    -0.27170    -0.60821     4.72450     0.89698
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    51     0   108   109     0.26496     0.39339    -0.53751     1.06205     0.78362
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    51     0   110   111     2.33105    -0.93595     1.09825     2.84486     0.75979
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)0)          2      10313    51     0   112   113     2.83324    -3.34039     5.37983     7.05723     1.29477
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)-)          2     -10323    51     0   114   115     5.77440    -6.28341     9.71586    12.99538     1.28723
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    51     0   116   117     3.35724    -3.93281     5.36418     7.48300     0.69491
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    53     0   118   118     2.68826    -2.47615     5.04836     6.25233     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    53     0   119   120     3.90957    -3.94798     7.54578     9.40253     0.77298
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    54     0   121   122     1.16069    -1.88370     1.62215     2.78829     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    55     0   123   124     4.19263    -3.35031     7.69567     9.41630     0.80041
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0     0.17748    -0.40902     0.37595     0.59968     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    56     0     0     0     2.62115    -1.04906     0.69570     2.91109     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    56     0     0     0     3.22286    -1.82073     0.81603     3.79306     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   125   126     0.51095    -0.33749     0.16420     0.64819     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  KL0                   1        130    57     0     0     0     1.07368     0.14874     1.83192     2.18598     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    58     0     0     0     6.53086    -2.70549     2.11950     7.39647     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   127   128     2.24709    -1.35728     0.66554     2.71160     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0     4.02027     0.69124    -0.72313     4.14521     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    59     0     0     0    20.25671     4.56971    -4.97614    21.35411     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    60     0   129   131    34.37116     5.02754    -6.31268    35.31425     0.77039
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   132   133    11.50121     1.91980    -2.61739    11.95125     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    61     0   134   135     8.86510     0.90627    -1.23110     9.02973     0.78040
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0     0.98339     0.21615    -0.46668     1.11850     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    62     0     0     0     4.89289     0.43197    -0.73398     4.96646     0.00000
                                                                 0.002       0.000      -0.000       0.002
   94  gamma                 1         22    62     0     0     0     3.39880     0.37570    -0.42648     3.44599     0.00000
                                                                 0.002       0.000      -0.000       0.002
   95  gamma                 1         22    63     0     0     0     2.86276    -0.09246    -0.64521     2.93602     0.00000
                                                                 0.004      -0.000      -0.001       0.004
   96  gamma                 1         22    63     0     0     0    11.27097    -0.38253    -2.26721    11.50311     0.00000
                                                                 0.004      -0.000      -0.001       0.004
   97  (rho(770)0)           2        113    64     0   136   137    15.11646     0.94061    -2.15760    15.32131     0.83384
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    64     0     0     0     6.03380    -0.00244    -1.32996     6.18021     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0     4.88208    -0.03771    -0.80093     4.94945     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   138   139     4.44578     0.15109    -1.37446     4.65780     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    66     0   140   141     8.46412     0.22856    -1.63542     8.63805     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    68     0   142   144     8.41025     0.48273    -1.18098     8.54229     0.78141
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    68     0     0     0     0.68435     0.29039    -0.22095     0.78800     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0     0.05672     0.00558    -0.05868     0.08181     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    69     0     0     0     0.18679    -0.02168     0.05898     0.19708     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  pi-                   1       -211    70     0     0     0     3.92431    -0.01474    -0.71078     3.99063     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    70     0   145   146     0.66618    -0.25697     0.10257     0.73387     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    71     0     0     0     0.27615    -0.02867     0.06160     0.31679     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    71     0   147   148    -0.01119     0.42206    -0.59911     0.74526     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    72     0     0     0     1.06782    -0.42918     0.12542     1.16604     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    72     0     0     0     1.26323    -0.50676     0.97283     1.67882     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  K+                    1        321    73     0     0     0     0.97766    -1.46794     2.07681     2.76901     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)-)           2       -213    73     0   149   150     1.85559    -1.87246     3.30302     4.28822     0.72772
                                                                 0.000       0.000       0.000       0.000
  114  (K~0)                 2       -311    74     0   151   151     1.95454    -2.37403     3.94263     5.02476     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)-)           2       -213    74     0   152   153     3.81986    -3.90938     5.77323     7.97062     0.57090
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    75     0     0     0     0.92352    -1.30123     1.30503     2.06608     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    75     0   154   155     2.43372    -2.63157     4.05915     5.41692     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    76     0   156   157     2.68826    -2.47615     5.04836     6.25233     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    77     0     0     0     1.11267    -0.73088     1.61954     2.10110     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    77     0   158   159     2.79690    -3.21711     5.92623     7.30143     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    78     0   160   161     1.07656    -1.73044     1.51372     2.54224     0.13498
                                                                87.455    -141.933     122.225     210.091
  122  (pi0)                 2        111    78     0   162   163     0.08413    -0.15326     0.10843     0.24606     0.13498
                                                                87.455    -141.933     122.225     210.091
  123  pi-                   1       -211    79     0     0     0     0.22430    -0.06660     0.34477     0.43942     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    79     0   164   165     3.96833    -3.28370     7.35090     8.97688     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    83     0     0     0     0.20587    -0.06056     0.06767     0.22501     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22    83     0     0     0     0.30508    -0.27693     0.09653     0.42318     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    86     0     0     0     0.89149    -0.46186     0.25397     1.03565     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    86     0     0     0     1.35560    -0.89542     0.41157     1.67595     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  pi-                   1       -211    89     0     0     0     5.77239     0.91296    -1.20719     5.96915     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    89     0     0     0    11.19411     1.53649    -1.80666    11.44345     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    89     0   166   167    17.40465     2.57809    -3.29883    17.90165     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    90     0     0     0     8.00663     1.29831    -1.77000     8.30209     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  gamma                 1         22    90     0     0     0     3.49458     0.62149    -0.84739     3.64917     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22    91     0     0     0     7.98105     0.75387    -1.29409     8.12035     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    91     0   168   169     0.88406     0.15240     0.06299     0.90938     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    97     0     0     0    12.87827     0.60863    -2.01449    13.04982     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    97     0     0     0     2.23819     0.33198    -0.14311     2.27149     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   100     0     0     0     3.46585     0.15357    -1.02651     3.61793     0.00000
                                                                 0.002       0.000      -0.001       0.002
  139  gamma                 1         22   100     0     0     0     0.97993    -0.00248    -0.34795     1.03987     0.00000
                                                                 0.002       0.000      -0.001       0.002
  140  pi+                   1        211   101     0     0     0     7.72348     0.19765    -1.47145     7.86612     0.13957
                                                               237.542       6.414     -45.897     242.424
  141  pi-                   1       -211   101     0     0     0     0.74064     0.03090    -0.16397     0.77192     0.13957
                                                               237.542       6.414     -45.897     242.424
  142  pi-                   1       -211   102     0     0     0     3.40407     0.06960    -0.74802     3.48878     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   102     0     0     0     1.91588     0.06376    -0.16723     1.92927     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   102     0   170   171     3.09030     0.34937    -0.26572     3.12424     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   107     0     0     0     0.14677    -0.00109     0.00632     0.14691     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   107     0     0     0     0.51940    -0.25588     0.09626     0.58696     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22   109     0     0     0    -0.05474     0.11490    -0.12301     0.17701     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   109     0     0     0     0.04355     0.30716    -0.47610     0.56826     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  pi-                   1       -211   113     0     0     0     0.81072    -0.71771     0.86837     1.39496     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   113     0   172   173     1.04487    -1.15475     2.43465     2.89326     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  KL0                   1        130   114     0     0     0     1.95454    -2.37403     3.94263     5.02476     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   115     0     0     0     1.97774    -1.67146     2.66653     3.71956     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   115     0   174   175     1.84212    -2.23792     3.10670     4.25106     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   117     0     0     0     1.99724    -2.15209     3.24494     4.37608     0.00000
                                                                 0.000      -0.000       0.000       0.001
  155  gamma                 1         22   117     0     0     0     0.43648    -0.47948     0.81420     1.04084     0.00000
                                                                 0.000      -0.000       0.000       0.001
  156  pi+                   1        211   118     0     0     0     1.38054    -1.44647     2.48190     3.19022     0.13957
                                                                18.654     -17.182      35.030      43.385
  157  pi-                   1       -211   118     0     0     0     1.30772    -1.02968     2.56646     3.06211     0.13957
                                                                18.654     -17.182      35.030      43.385
  158  gamma                 1         22   120     0     0     0     1.61124    -1.92131     3.56907     4.36186     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   120     0     0     0     1.18566    -1.29580     2.35716     2.93958     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   121     0     0     0     0.21430    -0.42482     0.40126     0.62242     0.00000
                                                                87.457    -141.935     122.227     210.095
  161  gamma                 1         22   121     0     0     0     0.86226    -1.30562     1.11246     1.91982     0.00000
                                                                87.457    -141.935     122.227     210.095
  162  gamma                 1         22   122     0     0     0    -0.01165    -0.07045     0.09484     0.11871     0.00000
                                                                87.455    -141.933     122.225     210.092
  163  gamma                 1         22   122     0     0     0     0.09578    -0.08281     0.01360     0.12735     0.00000
                                                                87.455    -141.933     122.225     210.092
  164  gamma                 1         22   124     0     0     0     0.96478    -0.79740     1.68673     2.10040     0.00000
                                                                 0.001      -0.000       0.001       0.001
  165  gamma                 1         22   124     0     0     0     3.00355    -2.48631     5.66418     6.87648     0.00000
                                                                 0.001      -0.000       0.001       0.001
  166  gamma                 1         22   131     0     0     0     1.87120     0.23575    -0.34544     1.91737     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   131     0     0     0    15.53345     2.34234    -2.95339    15.98428     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   135     0     0     0     0.57284     0.10583     0.10495     0.59191     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   135     0     0     0     0.31122     0.04657    -0.04196     0.31747     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   144     0     0     0     2.40940     0.21650    -0.19816     2.42721     0.00000
                                                                 0.001       0.000      -0.000       0.001
  171  gamma                 1         22   144     0     0     0     0.68091     0.13287    -0.06756     0.69703     0.00000
                                                                 0.001       0.000      -0.000       0.001
  172  gamma                 1         22   150     0     0     0     0.65394    -0.71995     1.39732     1.70249     0.00000
                                                                 0.000      -0.000       0.001       0.001
  173  gamma                 1         22   150     0     0     0     0.39093    -0.43480     1.03733     1.19077     0.00000
                                                                 0.000      -0.000       0.001       0.001
  174  gamma                 1         22   153     0     0     0     1.12409    -1.41571     1.85269     2.58849     0.00000
                                                                 0.001      -0.001       0.002       0.003
  175  gamma                 1         22   153     0     0     0     0.71803    -0.82221     1.25402     1.66257     0.00000
                                                                 0.001      -0.001       0.002       0.003
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.93184   249.93184     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00023    -0.00002  -249.94857   249.94857     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00023     0.00002    -0.01852     0.01852     0.00000
    7  mu-                   1         13     3     4     0     0  -140.68070   -87.24258    30.87140   168.39056     0.10566
    8  mu+                   1        -13     3     4     0     0   -47.74315     5.82760    53.29618    71.79042     0.10566
    9  H_10                  1         25     3     4     0     0   188.42362    81.41496   -84.18431   259.69955   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.780192D-15 -0.799040D-16  0.249932D+03  0.249932D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.226590D-03 -0.232071D-04 -0.249949D+03  0.249949D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.140681D+03 -0.872426D+02  0.308714D+02  0.168391D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.477432D+02  0.582760D+01  0.532962D+02  0.717903D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.188424D+03  0.814150D+02 -0.841843D+02  0.259700D+03  0.135000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.93184   249.93184     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00023    -0.00002  -249.94857   249.94857     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00023     0.00002    -0.01852     0.01852     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -140.68070   -87.24258    30.87140   168.39056     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -47.74315     5.82760    53.29618    71.79042     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   188.42362    81.41496   -84.18431   259.69955   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00023     0.00002    -0.01852     0.01852     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -140.68070   -87.24258    30.87140   168.39056     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -47.74315     5.82760    53.29618    71.79042     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   188.42362    81.41496   -84.18431   259.69955   135.00000
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         *DEC 1993; ALEPH fixes introd. dec 98 *         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         Physics initialization by ALEPH collab          *
 *                         it is suggested to use this version             *
 *                          with the help of the collab. advice            *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-6793 NOVEMBER  1992*****         *
 *                         **5 or more pi dec.: precision limited          *
 *                         ******DEXAY ROUTINE: INITIALIZATION****         *
 *                   0     JAK1   = DECAY MODE FERMION1 (TAU+)             *
 *                   0     JAK2   = DECAY MODE FERMION2 (TAU-)             *
 ***************************************************************************


 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         *DEC 1993; ALEPH fixes introd. dec 98 *         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         Physics initialization by ALEPH collab          *
 *                         it is suggested to use this version             *
 *                          with the help of the collab. advice            *
 *                         *******CERN TH-6793 NOVEMBER  1992*****         *
 *                         **5 or more pi dec.: precision limited          *
 *                         ****DEKAY ROUTINE: INITIALIZATION******         *
 *                   0     JAK1   = DECAY MODE TAU+                        *
 *                   0     JAK2   = DECAY MODE TAU-                        *
 ***************************************************************************


 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA UNIVERSAL INTERFACE: ******         *
 *                         *****VERSION 1.21, September 2005******         *
 *                         **AUTHORS: P. Golonka, B. Kersevan, ***         *
 *                         **T. Pierzchala, E. Richter-Was, ******         *
 *                         ****** Z. Was, M. Worek ***************         *
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                                                                         *
 *                         ********** INITIALIZATION  ************         *
 *             1.00000     tau polarization switch must be 1 or 0          *
 *             1.57080     Higs scalar/pseudo mix CERN-TH/2003-166         *
 *         0               PI0 decay switch must be 1 or 0                 *
 *         0               ETA decay switch must be 1 or 0                 *
 *         0               K0S decay switch must be 1 or 0                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3545     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 768     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39824E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.983524740     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017460298     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3718     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 835     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39074E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.964996397     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017137287     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 527     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688686     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3358     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1102     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54729E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.351621747     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00981560     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6954     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 816     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29417E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726502955     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01379966     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  30     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 177     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  74     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29336E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072450884     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03206982     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4467     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 178     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11223E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.277167916     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03482634     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 859     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  45     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16960E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041885551     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05761037     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 184     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25822E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.063771792     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12009705     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.85994E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021237804     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.38449395     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  41     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10119E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002499171     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25459558     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  58     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30410E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007510256     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15561862     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 109     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29426E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007267320     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11901256     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  61     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15654E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000386602     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26797646     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  47     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28751E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007100691     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18309624     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 244     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12264E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030288020     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07673626     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 251     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11801E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029144062     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11353733     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  30     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.46771E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011550894     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.36612481     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  11     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10566E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002609450     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23863529     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  49     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.87684E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021655042     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16852497     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         ***********DECEMBER 1993***************         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-5856 SEPTEMBER 1990*****         *
 *                         *******CERN-TH-6195 SEPTEMBER 1991*****         *
 *                         *******CERN-TH-6793 NOVEMBER  1992*****         *
 *                         ******DEXAY ROUTINE: FINAL REPORT******         *
 *                1116     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1158     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2274     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       393   0.9835247   0.0174603     DADMEL     ELECTRON               *
 *       410   0.9649964   0.0171373     DADMMU     MUON                   *
 *       244   0.6106887   0.0000000     DADMPI     PION                   *
 *       567   1.3516217   0.0098156     DADMRO     RHO (->2PI)            *
 *       429   0.7265030   0.0137997     DADMAA     A1  (->3PI)            *
 *        14   0.0400221   0.0000000     DADMKK     KAON                   *
 *        40   0.0724509   0.0320698     DADMKS     K*                     *
 *       100   0.2771679   0.0348263  TAU-  --> 2PI-,  PI0,  PI+           *
 *        21   0.0418856   0.0576104  TAU-  --> 3PI0,        PI-           *
 *         8   0.0637718   0.1200970  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0212378   0.3844939  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0024992   0.2545956  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0075103   0.1556186  TAU-  -->  K-, PI-,  K+              *
 *         5   0.0072673   0.1190126  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0003866   0.2679765  TAU-  -->  K-  PI0   K0              *
 *         2   0.0071007   0.1830962  TAU-  --> PI0  PI0   K-              *
 *        11   0.0302880   0.0767363  TAU-  -->  K-  PI-  PI+              *
 *         7   0.0291441   0.1135373  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0115509   0.3661248  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0026094   0.2386353  TAU-  --> PI-  PI0  GAM              *
 *         8   0.0216550   0.1685250  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3545     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 768     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39824E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.983524740     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017460298     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3718     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 835     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39074E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.964996397     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017137287     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 527     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688686     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3358     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1102     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54729E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.351621747     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00981560     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6954     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 816     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29417E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726502955     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01379966     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  30     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 177     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  74     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29336E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072450884     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03206982     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4467     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 178     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11223E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.277167916     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03482634     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 859     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  45     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16960E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041885551     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05761037     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 184     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25822E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.063771792     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12009705     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.85994E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021237804     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.38449395     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  41     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10119E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002499171     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25459558     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  58     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30410E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007510256     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15561862     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 109     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29426E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007267320     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11901256     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  61     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15654E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000386602     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26797646     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  47     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28751E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007100691     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18309624     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 244     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12264E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030288020     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07673626     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 251     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11801E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029144062     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11353733     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  30     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.46771E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011550894     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.36612481     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  11     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10566E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002609450     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23863529     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  49     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.87684E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021655042     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16852497     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         ***********DECEMBER 1993***************         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-5856 SEPTEMBER 1990*****         *
 *                         *******CERN-TH-6195 SEPTEMBER 1991*****         *
 *                         *******CERN TH-6793 NOVEMBER  1992*****         *
 *                         *****DEKAY ROUTINE: FINAL REPORT*******         *
 *                   0     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                   0     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                   0     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       393   0.9835247   0.0174603     DADMEL     ELECTRON               *
 *       410   0.9649964   0.0171373     DADMMU     MUON                   *
 *       244   0.6106887   0.0000000     DADMPI     PION                   *
 *       567   1.3516217   0.0098156     DADMRO     RHO (->2PI)            *
 *       429   0.7265030   0.0137997     DADMAA     A1  (->3PI)            *
 *        14   0.0400221   0.0000000     DADMKK     KAON                   *
 *        40   0.0724509   0.0320698     DADMKS     K*                     *
 *       100   0.2771679   0.0348263  TAU-  --> 2PI-,  PI0,  PI+           *
 *        21   0.0418856   0.0576104  TAU-  --> 3PI0,        PI-           *
 *         8   0.0637718   0.1200970  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0212378   0.3844939  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0024992   0.2545956  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0075103   0.1556186  TAU-  -->  K-, PI-,  K+              *
 *         5   0.0072673   0.1190126  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0003866   0.2679765  TAU-  -->  K-  PI0   K0              *
 *         2   0.0071007   0.1830962  TAU-  --> PI0  PI0   K-              *
 *        11   0.0302880   0.0767363  TAU-  -->  K-  PI-  PI+              *
 *         7   0.0291441   0.1135373  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0115509   0.3661248  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0026094   0.2386353  TAU-  --> PI-  PI0  GAM              *
 *         8   0.0216550   0.1685250  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA UNIVERSAL INTERFACE: ******         *
 *                         *****VERSION 1.21, September2005 ******         *
 *                         **AUTHORS: P. Golonka, B. Kersevan, ***         *
 *                         **T. Pierzchala, E. Richter-Was, ******         *
 *                         ****** Z. Was, M. Worek ***************         *
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                         ****** END OF MODULE OPERATION ********         *
 ***************************************************************************

                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -188.42385   -81.41498    84.16758   240.18097    92.03681
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -140.68073   -87.24257    30.87144   168.39061     0.13305
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -47.74311     5.82760    53.29614    71.79036     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -138.02852   -85.59902    30.30049   165.21863     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -2.65221    -1.64356     0.57094     3.17198     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0     0     0   193.81785    87.23092   -41.90019   216.64112     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22    -5.39423    -5.81596   -42.28412    43.05843     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   188.42362    81.41496   -84.18431   259.69955   135.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    27    29   193.81775    87.23088   -41.90017   216.64102     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    25    26    -5.39413    -5.81592   -42.28414    43.05853     1.77946
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    24     0    30    31    -5.39438    -5.81579   -42.28372    43.05803     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    24     0     0     0     0.00024    -0.00013    -0.00042     0.00050     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau                1         16    23     0     0     0   134.62609    60.47564   -28.87820   150.38430     0.01000
                                                                 6.993       3.147      -1.512       7.817
   28  e-                    1         11    23     0     0     0    58.39521    26.51034   -12.84208    65.40427     0.00052
                                                                 6.993       3.147      -1.512       7.817
   29  nu_e~                 1        -12    23     0     0     0     0.79645     0.24489    -0.17989     0.85245     0.00033
                                                                 6.993       3.147      -1.512       7.817
   30  nu_tau~               1        -16    25     0     0     0    -2.36235    -2.84599   -18.74964    19.11098     0.00999
                                                                -0.098      -0.105      -0.766       0.780
   31  (a_1(1260)+)          2      20213    25     0    32    34    -3.03203    -2.96980   -23.53408    23.94705     1.26302
                                                                -0.098      -0.105      -0.766       0.780
   32  pi+                   1        211    31     0     0     0    -1.85413    -1.33994   -11.25948    11.49037     0.13957
                                                                -0.098      -0.105      -0.766       0.780
   33  pi+                   1        211    31     0     0     0    -0.62234    -1.33085    -8.58244     8.70840     0.13957
                                                                -0.098      -0.105      -0.766       0.780
   34  pi-                   1       -211    31     0     0     0    -0.55556    -0.29901    -3.69216     3.74828     0.13957
                                                                -0.098      -0.105      -0.766       0.780
  ilc_fragment_print ncount=                10426
  whizard_integral=   5.2132023118556612     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10426  5.2132023E+00  5.11E-02    0.98    1.00 100.00

          STDXEND:   33477844 words i/o with     9946 efficiency 
